CHEMBL217 Ki

Bioactivity

ChEMBL CHEMBL217 Ki bioactivity data

4510 compounds · Target: D(2) dopamine receptor ( CHEMBL217 ↗ ) · UniProt: P14416 ↗ · Ki

D(2) dopamine receptor, a molecular target studied in Homo sapiens.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
15838 ↗
C#CCN(C)Cc1ccc(OCCCCCN2CCN(c3cccc4c3ccn4S(=O)(=O)c3ccccc3)CC2)cc1
CHEMBL217 ↗
UniProt: P14416 ↗
813.00 Ki CHEMBL4741978 ChEMBL ↗
33641 ↗
c1ccc(-c2nc(CN3CCN(c4ncccn4)CC3)c[nH]2)cc1
CHEMBL217 ↗
UniProt: P14416 ↗
2.24×103 Ki CHEMBL103772 ChEMBL ↗
33654 ↗
O=S(=O)(c1ccccc1)c1cnc2c(N3CCNCC3)cccc2c1
CHEMBL217 ↗
UniProt: P14416 ↗
997.00 Ki CHEMBL1083390 ChEMBL ↗
33677 ↗
COc1ccccc1N1CCN(CCCCNC(=O)c2ccc3c(c2)Cc2ccccc2-3)CC1
CHEMBL217 ↗
UniProt: P14416 ↗
55.40 Ki CHEMBL110365 ChEMBL ↗
33712 ↗
COc1ccccc1N1CCN(CCNC(=O)c2ccc3ccccc3c2)CC1
CHEMBL217 ↗
UniProt: P14416 ↗
890.00 Ki CHEMBL1221498 ChEMBL ↗
33715 ↗
COc1ccccc1N1CCN(CCCCNS(=O)(=O)c2ccc3ccccc3c2)CC1
CHEMBL217 ↗
UniProt: P14416 ↗
46.50 Ki CHEMBL1221545 ChEMBL ↗
33716 ↗
COc1ccccc1N1CCN(CCCCCNC(=O)c2ccc3ccccc3c2)CC1
CHEMBL217 ↗
UniProt: P14416 ↗
254.00 Ki CHEMBL1221591 ChEMBL ↗
33717 ↗
COc1ccccc1N1CCN(CCCCCNS(=O)(=O)c2ccc3ccccc3c2)CC1
CHEMBL217 ↗
UniProt: P14416 ↗
438.00 Ki CHEMBL1221592 ChEMBL ↗
33718 ↗
COc1ccccc1N1CCN(CCCCCCNC(=O)c2ccc3ccccc3c2)CC1
CHEMBL217 ↗
UniProt: P14416 ↗
121.00 Ki CHEMBL1221593 ChEMBL ↗
33719 ↗
COc1ccccc1N1CCN(CCCCCCNS(=O)(=O)c2ccc3ccccc3c2)CC1
CHEMBL217 ↗
UniProt: P14416 ↗
99.00 Ki CHEMBL1221594 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
CHEMBL217 ↗
UniProt: P14416 ↗
1.70 Ki CHEMBL1237021 ChEMBL ↗
33736 ↗
CCCCC1CCN(CCCC(=O)c2ccccc2C)CC1
CHEMBL217 ↗
UniProt: P14416 ↗
77.00 Ki CHEMBL1242950 ChEMBL ↗
33750 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5cc(F)ccc45)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
58.00 Ki CHEMBL1257144 ChEMBL ↗
33751 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5cc(F)c(F)cc45)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
10.20 Ki CHEMBL1257145 ChEMBL ↗
33752 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5cccc(F)c45)CC3)c(Cl)c21
CHEMBL217 ↗
UniProt: P14416 ↗
9.01 Ki CHEMBL1257146 ChEMBL ↗
33753 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5cccc(F)c45)CC3)c(Cl)c21
CHEMBL217 ↗
UniProt: P14416 ↗
9.86 Ki CHEMBL1257147 ChEMBL ↗
33754 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5cc(F)c(F)cc45)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
8.23 Ki CHEMBL1257261 ChEMBL ↗
33755 ↗
O=C1NCc2cc(Cl)c(OCCCN3CCN(c4cccc5ccccc45)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
51.60 Ki CHEMBL1257263 ChEMBL ↗
33756 ↗
O=C1NCc2cc(Cl)c(OCCCCN3CCN(c4cccc5ccccc45)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
9.31 Ki CHEMBL1257264 ChEMBL ↗
33757 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4CCC5)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
57.50×10-3 Ki CHEMBL1257382 ChEMBL ↗
33758 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5c4CCO5)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
12.10 Ki CHEMBL1257383 ChEMBL ↗
33759 ↗
O=C1NCc2cc(Cl)c(OCCCN3CCN(c4cccc5cccc(F)c45)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
24.50 Ki CHEMBL1257384 ChEMBL ↗
33760 ↗
O=C1NCc2cc(Cl)c(OCCCCN3CCN(c4cccc5cccc(F)c45)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
5.91 Ki CHEMBL1257385 ChEMBL ↗
33761 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4CCO5)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
2.08 Ki CHEMBL1257492 ChEMBL ↗
33762 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4COC5)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
575.00×10-3 Ki CHEMBL1257493 ChEMBL ↗
33763 ↗
Cc1c(OCCCN2CCN(c3cccc4ccccc34)CC2)ccc2c1C(=O)NC2
CHEMBL217 ↗
UniProt: P14416 ↗
6.81 Ki CHEMBL1257494 ChEMBL ↗
33764 ↗
Cc1c(OCCCCN2CCN(c3cccc4ccccc34)CC2)ccc2c1C(=O)NC2
CHEMBL217 ↗
UniProt: P14416 ↗
13.10 Ki CHEMBL1257495 ChEMBL ↗
33765 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5c4CCCC5)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
2.63 Ki CHEMBL1257613 ChEMBL ↗
33766 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4CCCC5)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
1.54 Ki CHEMBL1257614 ChEMBL ↗
33767 ↗
Cc1c(OCCCN2CCN(c3cccc4cccc(F)c34)CC2)ccc2c1C(=O)NC2
CHEMBL217 ↗
UniProt: P14416 ↗
13.60 Ki CHEMBL1257615 ChEMBL ↗
33768 ↗
Cc1c(OCCCCN2CCN(c3cccc4cccc(F)c34)CC2)ccc2c1C(=O)NC2
CHEMBL217 ↗
UniProt: P14416 ↗
3.03 Ki CHEMBL1257616 ChEMBL ↗
33769 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5c4OCCC5)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
4.47 Ki CHEMBL1257734 ChEMBL ↗
33770 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4OCCC5)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
575.40×10-3 Ki CHEMBL1257735 ChEMBL ↗
33771 ↗
Cc1c(OCCCN2CCN(c3cccc4cc(F)ccc34)CC2)ccc2c1C(=O)NC2
CHEMBL217 ↗
UniProt: P14416 ↗
1.70 Ki CHEMBL1257736 ChEMBL ↗
33772 ↗
Cc1c(OCCCCN2CCN(c3cccc4cc(F)ccc34)CC2)ccc2c1C(=O)NC2
CHEMBL217 ↗
UniProt: P14416 ↗
9.44 Ki CHEMBL1257737 ChEMBL ↗
33773 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5c4COCC5)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
290.00 Ki CHEMBL1257856 ChEMBL ↗
33774 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4COCC5)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
22.34 Ki CHEMBL1257857 ChEMBL ↗
33775 ↗
Cc1cc2c(cc1OCCCN1CCN(c3cccc4ccccc34)CC1)C(=O)NC2
CHEMBL217 ↗
UniProt: P14416 ↗
21.80 Ki CHEMBL1257858 ChEMBL ↗
33776 ↗
Cc1cc2c(cc1OCCCCN1CCN(c3cccc4ccccc34)CC1)C(=O)NC2
CHEMBL217 ↗
UniProt: P14416 ↗
2.46 Ki CHEMBL1257859 ChEMBL ↗
33777 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4CCOC5)CC3)cc21
CHEMBL217 ↗
UniProt: P14416 ↗
11.49 Ki CHEMBL1257968 ChEMBL ↗
33778 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5ccccc45)CC3)c(F)c21
CHEMBL217 ↗
UniProt: P14416 ↗
13.80 Ki CHEMBL1257969 ChEMBL ↗
33779 ↗
Cc1cc2c(cc1OCCCN1CCN(c3cccc4cccc(F)c34)CC1)C(=O)NC2
CHEMBL217 ↗
UniProt: P14416 ↗
16.60 Ki CHEMBL1257970 ChEMBL ↗
33780 ↗
Cc1cc2c(cc1OCCCCN1CCN(c3cccc4cccc(F)c34)CC1)C(=O)NC2
CHEMBL217 ↗
UniProt: P14416 ↗
2.34 Ki CHEMBL1257971 ChEMBL ↗
33781 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5ccccc45)CC3)c(F)c21
CHEMBL217 ↗
UniProt: P14416 ↗
22.34 Ki CHEMBL1258084 ChEMBL ↗
33782 ↗
Cc1cc2c(cc1OCCCN1CCN(c3cccc4cc(F)ccc34)CC1)C(=O)NC2
CHEMBL217 ↗
UniProt: P14416 ↗
3.81 Ki CHEMBL1258086 ChEMBL ↗
33783 ↗
Cc1cc2c(cc1OCCCCN1CCN(c3cccc4cc(F)ccc34)CC1)C(=O)NC2
CHEMBL217 ↗
UniProt: P14416 ↗
812.00×10-3 Ki CHEMBL1258087 ChEMBL ↗
33784 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5cccc(F)c45)CC3)c(F)c21
CHEMBL217 ↗
UniProt: P14416 ↗
35.34 Ki CHEMBL1258199 ChEMBL ↗
33786 ↗
c1ccc2c(N3CCN(CCCOc4ccc5c(c4)CNC5)CC3)cccc2c1
CHEMBL217 ↗
UniProt: P14416 ↗
34.00 Ki CHEMBL1258312 ChEMBL ↗
33787 ↗
O=C1NCc2ccc(OCCCCN3CCN(c4cccc5ccc(F)cc45)CC3)c(F)c21
CHEMBL217 ↗
UniProt: P14416 ↗
5.75 Ki CHEMBL1258313 ChEMBL ↗
33788 ↗
O=C1NCc2ccc(OCCCN3CCN(c4cccc5cc(F)ccc45)CC3)c(F)c21
CHEMBL217 ↗
UniProt: P14416 ↗
8.59 Ki CHEMBL1258314 ChEMBL ↗