Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50285655'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285655 ((3-{4-[1-((E)-4-{2-[4-(3-Diethylamino-propoxy)-phe...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN(CC)CC)cc1 Show InChI InChI=1S/C44H54N6O2/c1-5-47(6-2)29-15-33-51-37-25-21-35(22-26-37)43-45-39-17-9-11-19-41(39)49(43)31-13-14-32-50-42-20-12-10-18-40(42)46-44(50)36-23-27-38(28-24-36)52-34-16-30-48(7-3)8-4/h9-14,17-28H,5-8,15-16,29-34H2,1-4H3/b14-13+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	35	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
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