CHEMBL339 Ki

Bioactivity

ChEMBL CHEMBL339 Ki bioactivity data

1040 compounds · Target: D(2) dopamine receptor ( CHEMBL339 ↗ ) · UniProt: P61169 ↗ · Ki

D(2) dopamine receptor, a molecular target studied in Rattus norvegicus.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
33643 ↗
COc1ccccc1N1CCN(CCNC(=O)c2ccncc2)CC1
CHEMBL339 ↗
UniProt: P61169 ↗
537.00 Ki CHEMBL104593 ChEMBL ↗
33720 ↗
O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1C[C@@H]1CCCC[C@H]1CN1CCN(c2nsc3ccccc23)CC1
CHEMBL339 ↗
UniProt: P61169 ↗
1.68 Ki CHEMBL1237021 ChEMBL ↗
33785 ↗
CCCCN1CCC(COC(=O)c2cc(Cl)c(NC)c3c2OCCO3)CC1
CHEMBL339 ↗
UniProt: P61169 ↗
220.00 Ki CHEMBL1258223 ChEMBL ↗
33824 ↗
O[C@H]1[C@@H](NC[C@@H]2COc3ccccc3O2)CC[C@@H]1Oc1ccccc1
CHEMBL339 ↗
UniProt: P61169 ↗
1.12×103 Ki CHEMBL132378 ChEMBL ↗
33826 ↗
O[C@@H]1[C@H](NC[C@@H]2COc3ccccc3O2)CC[C@H]1Oc1ccccc1
CHEMBL339 ↗
UniProt: P61169 ↗
6.17×103 Ki CHEMBL134428 ChEMBL ↗
33827 ↗
O[C@@H]1[C@H](NC[C@H]2COc3ccccc3O2)CC[C@H]1Oc1ccccc1
CHEMBL339 ↗
UniProt: P61169 ↗
2.40×103 Ki CHEMBL135973 ChEMBL ↗
33828 ↗
O[C@H]1[C@@H](NC[C@H]2COc3ccccc3O2)CC[C@@H]1Oc1ccccc1
CHEMBL339 ↗
UniProt: P61169 ↗
2.40×103 Ki CHEMBL135974 ChEMBL ↗
33914 ↗
COc1cc(N)c(Cl)cc1C(=O)NC1CCN(CCCOc2ccc(F)cc2)CC1OC
CHEMBL339 ↗
UniProt: P61169 ↗
227.00 Ki CHEMBL1729 ChEMBL ↗
33962 ↗
O=C1c2ccccc2OCC1CN1CCC(Cc2ccccc2)CC1
CHEMBL339 ↗
UniProt: P61169 ↗
1.09×103 Ki CHEMBL178519 ChEMBL ↗
33968 ↗
COc1cccc2c1CC(CN1CCC(Cc3ccccc3)CC1)CC2
CHEMBL339 ↗
UniProt: P61169 ↗
866.00 Ki CHEMBL179371 ChEMBL ↗
33969 ↗
c1ccc(CC2CCN(CC3COc4ccccc4C3)CC2)cc1
CHEMBL339 ↗
UniProt: P61169 ↗
2.49×103 Ki CHEMBL179373 ChEMBL ↗
33971 ↗
c1ccc(CN2CCN(CC3CCc4ccccc4O3)CC2)cc1
CHEMBL339 ↗
UniProt: P61169 ↗
3.61 Ki CHEMBL179648 ChEMBL ↗
33974 ↗
c1ccc(CC2CCN(CC3CCc4ccccc4C3)CC2)cc1
CHEMBL339 ↗
UniProt: P61169 ↗
1.15×103 Ki CHEMBL180327 ChEMBL ↗
34162 ↗
COc1ccccc1N1CCN(CCCCN2C(=O)C[C@H](NC(=O)C3CCCC3)C2=O)CC1
CHEMBL339 ↗
UniProt: P61169 ↗
905.00 Ki CHEMBL207493 ChEMBL ↗
34173 ↗
COc1ccccc1N1CCN(CCCCN2C(=O)C[C@H](NC(=O)C34CC5CC(CC(C5)C3)C4)C2=O)CC1
CHEMBL339 ↗
UniProt: P61169 ↗
1.77×103 Ki CHEMBL208905 ChEMBL ↗
34176 ↗
COc1ccccc1N1CCN(CCCCN2C(=O)C[C@H](NC(=O)CC3CC4CCC3C4)C2=O)CC1
CHEMBL339 ↗
UniProt: P61169 ↗
880.00 Ki CHEMBL209007 ChEMBL ↗
34198 ↗
O=c1ccc2ccc(OCCCCN3CCN(c4cccc5sccc45)CC3)cc2[nH]1
CHEMBL339 ↗
UniProt: P61169 ↗
3.80 Ki CHEMBL2105760 ChEMBL ↗
34301 ↗
Fc1ccc(-c2cncc(CN3CCN(c4cccc5c4OCCO5)CC3)c2)cc1
CHEMBL339 ↗
UniProt: P61169 ↗
3.98 Ki CHEMBL221692 ChEMBL ↗
34323 ↗
CCCN(CCC)[C@H]1CCc2c(F)ccc(O)c2C1
CHEMBL339 ↗
UniProt: P61169 ↗
507.00 Ki CHEMBL22778 ChEMBL ↗
34324 ↗
COc1cc2c(cc1OC)-c1c(OC)c(OC)cc3c1[C@H](C2)N(C)CC3
CHEMBL339 ↗
UniProt: P61169 ↗
2.80×103 Ki CHEMBL228082 ChEMBL ↗
34348 ↗
C[C@H]1CN(c2cccc3cc(C#N)ccc23)CCN1CC[C@@H]1OCCc2cc(C(N)=O)ccc21
CHEMBL339 ↗
UniProt: P61169 ↗
287.00 Ki CHEMBL233210 ChEMBL ↗
34351 ↗
C[C@@H]1CN(c2cccc3cc(F)ccc23)CCN1CC[C@H]1OCCc2cc(C(N)=O)ccc21
CHEMBL339 ↗
UniProt: P61169 ↗
78.00 Ki CHEMBL234448 ChEMBL ↗
34368 ↗
Cc1cc(=O)oc2c(Cl)c(OCCCCN3CCC(c4noc5cc(F)ccc45)CC3)ccc12
CHEMBL339 ↗
UniProt: P61169 ↗
2.60 Ki CHEMBL2387229 ChEMBL ↗
34371 ↗
O=C1c2ccccc2S(=O)(=O)N1CCCCN1CCN(c2cccc(C(F)(F)F)c2)CC1
CHEMBL339 ↗
UniProt: P61169 ↗
2.25×103 Ki CHEMBL238916 ChEMBL ↗
34441 ↗
COc1cccc(OC)c1OCCNCC1COc2ccccc2O1
CHEMBL339 ↗
UniProt: P61169 ↗
123.03 Ki CHEMBL25554 ChEMBL ↗
34459 ↗
COc1cccc2c1CCC[C@H]2CN(C)CCc1ccc2ccoc2c1
CHEMBL339 ↗
UniProt: P61169 ↗
52.00 Ki CHEMBL268258 ChEMBL ↗
34466 ↗
C[C@H]1c2cccc3c2-c2c1ccc1c2[C@@H](C3)N(C)CC1
CHEMBL339 ↗
UniProt: P61169 ↗
39.00 Ki CHEMBL27132 ChEMBL ↗
34469 ↗
CN1CCc2ccc3c4c2[C@H]1Cc1cccc(c1-4)[C@@H]3N
CHEMBL339 ↗
UniProt: P61169 ↗
2.25×103 Ki CHEMBL27251 ChEMBL ↗
34479 ↗
COc1ccccc1N1CCN(CCCCN2C(=O)CCC2=O)CC1
CHEMBL339 ↗
UniProt: P61169 ↗
490.00 Ki CHEMBL279841 ChEMBL ↗
34482 ↗
CO[C@]1(C)c2cccc3c2-c2c1ccc1c2[C@@H](C3)N(C)CC1
CHEMBL339 ↗
UniProt: P61169 ↗
7.00 Ki CHEMBL281924 ChEMBL ↗
34485 ↗
C[C@@H]1c2cccc3c2-c2c1ccc1c2[C@@H](C3)N(C)CC1
CHEMBL339 ↗
UniProt: P61169 ↗
19.00 Ki CHEMBL282863 ChEMBL ↗
34500 ↗
O=C(NCCCCN1CCN(c2cccc(Cl)c2Cl)CC1)c1ccc2c(c1)Cc1ccccc1-2
CHEMBL339 ↗
UniProt: P61169 ↗
911.00 Ki CHEMBL300780 ChEMBL ↗
34501 ↗
CCCN(CCC)C1CCc2ccc3[nH]cc(C=O)c3c2C1
CHEMBL339 ↗
UniProt: P61169 ↗
120.00 Ki CHEMBL304426 ChEMBL ↗
34502 ↗
O=C(NC/C=C/CN1CCN(c2cccc(Cl)c2Cl)CC1)c1ccc2c(c1)Cc1ccccc1-2
CHEMBL339 ↗
UniProt: P61169 ↗
198.00 Ki CHEMBL304605 ChEMBL ↗
34526 ↗
CCCN(CCC)C1CCc2ccc3occc3c2C1
CHEMBL339 ↗
UniProt: P61169 ↗
64.00 Ki CHEMBL314548 ChEMBL ↗
34534 ↗
CN1CCN2c3c(cccc31)[C@@H]1CN(CCCc3noc4cc(F)ccc34)CC[C@@H]12
CHEMBL339 ↗
UniProt: P61169 ↗
192.00 Ki CHEMBL3233412 ChEMBL ↗
34535 ↗
O=C(CCCN1CC[C@H]2[C@@H](C1)c1cccc3c1N2CCC3)c1ccc(F)cc1
CHEMBL339 ↗
UniProt: P61169 ↗
27.00 Ki CHEMBL3233427 ChEMBL ↗
34536 ↗
O=C(CCCN1CC[C@H]2[C@@H](C1)c1cccc3c1N2CCO3)c1ccc(F)cc1
CHEMBL339 ↗
UniProt: P61169 ↗
41.00 Ki CHEMBL3233432 ChEMBL ↗
34606 ↗
CCCN1CC[C@H]2c3c(ccc4ccoc34)CC[C@H]21
CHEMBL339 ↗
UniProt: P61169 ↗
150.00 Ki CHEMBL328107 ChEMBL ↗
34875 ↗
CCCN(CCC)[C@H]1CCc2c(cccc2-c2c(OC)cccc2OC)C1
CHEMBL339 ↗
UniProt: P61169 ↗
1.21×103 Ki CHEMBL361875 ChEMBL ↗
34882 ↗
COc1cccc(OC)c1-c1cccc2c1CC[C@H](N(C)C)C2
CHEMBL339 ↗
UniProt: P61169 ↗
241.00 Ki CHEMBL363466 ChEMBL ↗
34912 ↗
C[C@H]1CN(c2cccc3cc(F)ccc23)CCN1CC[C@@H]1OCc2cc(C(N)=O)ccc21
CHEMBL339 ↗
UniProt: P61169 ↗
26.00 Ki CHEMBL3706923 ChEMBL ↗
34913 ↗
C[C@H]1CN(c2cccc3cc(F)ccc23)CCN1CC[C@H]1OCc2cc(C(N)=O)ccc21
CHEMBL339 ↗
UniProt: P61169 ↗
107.00 Ki CHEMBL3706924 ChEMBL ↗
35034 ↗
COc1ccccc1N1CCN(CCCCN2C(=O)C[C@H](NC(=O)C3CCCCC3)C2=O)CC1
CHEMBL339 ↗
UniProt: P61169 ↗
2.08×103 Ki CHEMBL378298 ChEMBL ↗
35080 ↗
O=c1ccc(OCCCN2CCC(c3noc4cc(F)ccc34)CC2)nn1-c1c(F)cccc1F
CHEMBL339 ↗
UniProt: P61169 ↗
500.00×10-3 Ki CHEMBL3883955 ChEMBL ↗
35126 ↗
C[C@@H]1CN(c2cccc3cc(F)ccc23)CCN1CC[C@@H]1OCCc2cc(C(N)=O)ccc21
CHEMBL339 ↗
UniProt: P61169 ↗
71.00 Ki CHEMBL391271 ChEMBL ↗
35127 ↗
C[C@H]1CN(c2ccc3cc(F)ccc3c2)CCN1CC[C@@H]1OCCc2cc(C(N)=O)ccc21
CHEMBL339 ↗
UniProt: P61169 ↗
1.17×103 Ki CHEMBL391272 ChEMBL ↗
35128 ↗
N#Cc1ccc2c(N3CCN(CC[C@@H]4OCCc5cc(C(N)=O)ccc54)CC3)cccc2c1
CHEMBL339 ↗
UniProt: P61169 ↗
88.00 Ki CHEMBL391273 ChEMBL ↗
35328 ↗
CCCN(CCC)[C@H]1CCc2cccc(O)c2C1
CHEMBL339 ↗
UniProt: P61169 ↗
5.07×103 Ki CHEMBL41436 ChEMBL ↗
35573 ↗
O=C(CCCN1CCC(c2noc3cc(F)ccc23)CC1)c1cc2c3c(c1)CCN3C(=O)CC2
CHEMBL339 ↗
UniProt: P61169 ↗
10.30 Ki CHEMBL4289498 ChEMBL ↗