CHEMBL2409 IC50

Bioactivity

ChEMBL CHEMBL2409 IC50 bioactivity data

1946 compounds · Target: Bifunctional epoxide hydrolase 2 ( CHEMBL2409 ↗ ) · UniProt: P34913 ↗ · IC50

Bifunctional epoxide hydrolase 2, a molecular target studied in Homo sapiens.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
5372 ↗
CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)cc2)ccn1
CHEMBL2409 ↗
UniProt: P34913 ↗
12.00 IC50 CHEMBL1336 ChEMBL ↗
6570 ↗
O=c1oc2c(O)c(O)cc3c(=O)oc4c(O)c(O)cc1c4c23
CHEMBL2409 ↗
UniProt: P34913 ↗
20.70×103 IC50 CHEMBL6246 ChEMBL ↗
8041 ↗
Cc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(N)(=O)=O)cc2)cc1
CHEMBL2409 ↗
UniProt: P34913 ↗
261.14×103 IC50 CHEMBL118 ChEMBL ↗
13340 ↗
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
CHEMBL2409 ↗
UniProt: P34913 ↗
33.54×103 IC50 CHEMBL50 ChEMBL ↗
13453 ↗
O=C(Nc1ccc(OC(F)(F)F)cc1)NC1CCN(C(=O)CCCCNc2c3c(nc4cc(Cl)ccc24)CCCC3)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
4.60 IC50 CHEMBL5178885 ChEMBL ↗
13508 ↗
CC1=C[C@H]2Cc3nc4cc(Cl)ccc4c(NCCCCC(=O)N4CCC(NC(=O)Nc5ccc(OC(F)(F)F)cc5)CC4)c3[C@@H](C1)C2
CHEMBL2409 ↗
UniProt: P34913 ↗
3.10 IC50 CHEMBL5188116 ChEMBL ↗
13566 ↗
O=C(Nc1ccc(OC(F)(F)F)cc1)NC1CCN(C(=O)CCCNc2c3c(nc4cc(Cl)ccc24)CCCC3)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
1.00 IC50 CHEMBL5200047 ChEMBL ↗
13595 ↗
O=C(Nc1ccc(OC(F)(F)F)cc1)NC1CCN(C(=O)CCNc2c3c(nc4cc(Cl)ccc24)CCCC3)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
400.00×10-3 IC50 CHEMBL5204900 ChEMBL ↗
13606 ↗
CC1=C[C@@H]2Cc3nc4cc(Cl)ccc4c(NCCCCC(=O)N4CCC(NC(=O)Nc5ccc(OC(F)(F)F)cc5)CC4)c3[C@H](C1)C2
CHEMBL2409 ↗
UniProt: P34913 ↗
400.00×10-3 IC50 CHEMBL5207628 ChEMBL ↗
14757 ↗
Cc1cc(O)c2c(c1)C(=O)c1cc(O)cc(O)c1C2=O
CHEMBL2409 ↗
UniProt: P34913 ↗
36.40×103 IC50 CHEMBL289277 ChEMBL ↗
15278 ↗
O=C1c2cccc(O)c2C(=O)c2c(O)cc(CO)cc21
CHEMBL2409 ↗
UniProt: P34913 ↗
26.80×103 IC50 CHEMBL40275 ChEMBL ↗
17714 ↗
CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)c(F)c2)ccn1
CHEMBL2409 ↗
UniProt: P34913 ↗
500.00×10-3 IC50 CHEMBL1946170 ChEMBL ↗
29117 ↗
CC(C)(C)c1ccc(C(=O)NCc2ccc(S(N)(=O)=O)cc2)cc1
CHEMBL2409 ↗
UniProt: P34913 ↗
280.00 IC50 CHEMBL381544 ChEMBL ↗
44568 ↗
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCc1ccccc1
CHEMBL2409 ↗
UniProt: P34913 ↗
134.00 IC50 CHEMBL2413161 ChEMBL ↗
44569 ↗
CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCc1cccc(OC)c1
CHEMBL2409 ↗
UniProt: P34913 ↗
76.00 IC50 CHEMBL2413162 ChEMBL ↗
44570 ↗
CCCCC/C=C\C/C=C\CCCCCCCC(=O)NCc1ccccc1
CHEMBL2409 ↗
UniProt: P34913 ↗
155.00 IC50 CHEMBL2415106 ChEMBL ↗
47890 ↗
C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3c(-c4ccc(O)c(O)c4)oc4cc(O)cc(O)c4c3=O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
CHEMBL2409 ↗
UniProt: P34913 ↗
24.30×103 IC50 CHEMBL226335 ChEMBL ↗
52322 ↗
CCCCCCCC/C=C\CCCCCCCC(=O)NCc1ccccc1
CHEMBL2409 ↗
UniProt: P34913 ↗
893.00 IC50 CHEMBL1223510 ChEMBL ↗
52337 ↗
O=C(Nc1ccc(OC(F)(F)F)cc1)N[C@H]1CC[C@@H](Oc2ccc(C(=O)O)cc2)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
2.00 IC50 CHEMBL1552108 ChEMBL ↗
52613 ↗
O=C(Nc1ccc(OC(F)(F)F)cc1)N[C@H]1CC[C@H](Oc2ccc(C(=O)O)cc2)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
900.00×10-3 IC50 CHEMBL2397148 ChEMBL ↗
52614 ↗
CCCCC/C=C\C/C=C\CCCCCCCC(=O)NCc1cccc(OC)c1
CHEMBL2409 ↗
UniProt: P34913 ↗
92.00 IC50 CHEMBL2413160 ChEMBL ↗
52626 ↗
CCCCCCCC/C=C\CCCCCCCC(=O)NCc1cccc(OC)c1
CHEMBL2409 ↗
UniProt: P34913 ↗
241.00 IC50 CHEMBL2415105 ChEMBL ↗
53017 ↗
O=C(Nc1ccc(OC(F)(F)F)cc1)N[C@H]1CC[C@H](Oc2ccc(CO)cc2)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
3.00 IC50 CHEMBL4203223 ChEMBL ↗
53018 ↗
O=C(Nc1ccc(Oc2ccc(C(=O)O)cc2)cc1)Nc1ccc(OC(F)(F)F)cc1
CHEMBL2409 ↗
UniProt: P34913 ↗
7.00 IC50 CHEMBL4203466 ChEMBL ↗
53019 ↗
O=Cc1ccc(O[C@H]2CC[C@H](NC(=O)Nc3ccc(OC(F)(F)F)cc3)CC2)cc1
CHEMBL2409 ↗
UniProt: P34913 ↗
4.00 IC50 CHEMBL4204023 ChEMBL ↗
53021 ↗
O=C(Nc1ccc(F)cc1)N[C@H]1CC[C@H](Oc2ccc(C(=O)O)cc2)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
18.00 IC50 CHEMBL4204930 ChEMBL ↗
53023 ↗
COC(=O)c1ccc(O[C@H]2CC[C@H](NC(=O)Nc3ccc(OC(F)(F)F)cc3)CC2)cc1
CHEMBL2409 ↗
UniProt: P34913 ↗
7.00 IC50 CHEMBL4205926 ChEMBL ↗
53024 ↗
O=C(Nc1ccc(OC(F)(F)F)cc1)N[C@H]1CC[C@H](Oc2ccc(C(=O)NCCO)cc2)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
2.00 IC50 CHEMBL4206149 ChEMBL ↗
53025 ↗
NC(=O)c1ccc(O[C@H]2CC[C@H](NC(=O)Nc3ccc(OC(F)(F)F)cc3)CC2)cc1
CHEMBL2409 ↗
UniProt: P34913 ↗
2.00 IC50 CHEMBL4207039 ChEMBL ↗
53026 ↗
O=C(Nc1ccc(OC(F)(F)F)cc1)NN1CCC(Oc2ccc(C(=O)O)cc2)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
8.00 IC50 CHEMBL4208326 ChEMBL ↗
53027 ↗
COC(=O)CNC(=O)c1ccc(O[C@H]2CC[C@H](NC(=O)Nc3ccc(OC(F)(F)F)cc3)CC2)cc1
CHEMBL2409 ↗
UniProt: P34913 ↗
3.00 IC50 CHEMBL4209593 ChEMBL ↗
53028 ↗
O=C(O)CNC(=O)c1ccc(O[C@H]2CC[C@H](NC(=O)Nc3ccc(OC(F)(F)F)cc3)CC2)cc1
CHEMBL2409 ↗
UniProt: P34913 ↗
2.00 IC50 CHEMBL4211037 ChEMBL ↗
53029 ↗
CC(=O)Oc1ccc(O[C@H]2CC[C@H](NC(=O)Nc3ccc(OC(F)(F)F)cc3)CC2)cc1
CHEMBL2409 ↗
UniProt: P34913 ↗
4.00 IC50 CHEMBL4211919 ChEMBL ↗
53030 ↗
O=C(Nc1ccc(Cl)cc1)N[C@H]1CC[C@H](Oc2ccc(C(=O)O)cc2)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
7.00 IC50 CHEMBL4212165 ChEMBL ↗
53031 ↗
CC(C)OC(=O)c1ccc(O[C@H]2CC[C@H](NC(=O)Nc3ccc(OC(F)(F)F)cc3)CC2)cc1
CHEMBL2409 ↗
UniProt: P34913 ↗
5.00 IC50 CHEMBL4213817 ChEMBL ↗
53032 ↗
O=C(Nc1ccc(OC(F)(F)F)cc1)N[C@H]1CC[C@H](Oc2ccc(C(=O)NCc3ccccc3)cc2)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
5.00 IC50 CHEMBL4214503 ChEMBL ↗
53033 ↗
Cc1nnc(-c2ccc(O[C@H]3CC[C@H](NC(=O)Nc4ccc(OC(F)(F)F)cc4)CC3)cc2)o1
CHEMBL2409 ↗
UniProt: P34913 ↗
4.00 IC50 CHEMBL4214874 ChEMBL ↗
53034 ↗
O=C(Nc1ccc(OC(F)(F)F)cc1)N[C@H]1CC[C@H](Oc2ccc(C(=O)OCc3ccccc3)cc2)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
3.00 IC50 CHEMBL4215208 ChEMBL ↗
53035 ↗
O=C(Nc1ccc(OC(F)(F)F)cc1)N[C@H]1CC[C@H](Oc2ccc(O)cc2)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
2.00 IC50 CHEMBL4216368 ChEMBL ↗
53036 ↗
O=C(Nc1ccccc1)N[C@H]1CC[C@H](Oc2ccc(C(=O)O)cc2)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
30.00 IC50 CHEMBL4216616 ChEMBL ↗
53222 ↗
Cn1c(-c2ccc(NC(=O)C3CCN(S(=O)(=O)c4ccccc4Cl)CC3)cc2)nc2ccccc21
CHEMBL2409 ↗
UniProt: P34913 ↗
1.40×103 IC50 CHEMBL5072765 ChEMBL ↗
53223 ↗
O=C(Nc1ccc(-c2nc(-c3ccc(F)cc3)cs2)cc1)C1CCN(S(=O)(=O)c2ccccc2Cl)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
2.40 IC50 CHEMBL5074748 ChEMBL ↗
53225 ↗
Cc1ccc(-c2csc(-c3ccc(NC(=O)C4CCN(S(=O)(=O)c5ccccc5Cl)CC4)cc3)n2)cc1
CHEMBL2409 ↗
UniProt: P34913 ↗
2.50 IC50 CHEMBL5076329 ChEMBL ↗
53229 ↗
O=C(Nc1ccc(-c2ncco2)cc1)C1CCN(S(=O)(=O)c2ccccc2Cl)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
180.00 IC50 CHEMBL5082030 ChEMBL ↗
53230 ↗
O=C(Nc1ccc(-c2nc(-c3ccccc3)cs2)cc1)C1CCN(S(=O)(=O)c2ccccc2Cl)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
3.10 IC50 CHEMBL5082839 ChEMBL ↗
53231 ↗
O=C(Nc1ccc(-c2nccs2)cc1)C1CCN(S(=O)(=O)c2ccccc2Cl)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
9.20 IC50 CHEMBL5083307 ChEMBL ↗
53232 ↗
O=C(Nc1ccc(C2Oc3ccccc3S2)cc1)C1CCN(S(=O)(=O)c2ccccc2Cl)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
22.70 IC50 CHEMBL5086741 ChEMBL ↗
53234 ↗
O=C(Nc1ccc(-c2nc3ccccc3s2)cc1)C1CCN(S(=O)(=O)c2ccccc2Cl)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
9.60 IC50 CHEMBL5089361 ChEMBL ↗
53236 ↗
Cc1ccc2sc(-c3ccc(NC(=O)C4CCN(S(=O)(=O)c5ccccc5Cl)CC4)cc3)nc2c1
CHEMBL2409 ↗
UniProt: P34913 ↗
8.70 IC50 CHEMBL5092295 ChEMBL ↗
53237 ↗
O=C(Nc1ccc(-c2nc(-c3ccc(Cl)cc3)cs2)cc1)C1CCN(S(=O)(=O)c2ccccc2Cl)CC1
CHEMBL2409 ↗
UniProt: P34913 ↗
9.60 IC50 CHEMBL5093204 ChEMBL ↗