Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50285648'   

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))	BDBM50285648 ((3-{4-[1-((E)-4-{2-[4-(3-Cyclohexyl-propoxy)-pheny...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCC2CCCCC2)cc1 Show InChI InChI=1S/C46H55N5O2/c1-3-49(4-2)31-15-35-53-40-29-25-38(26-30-40)46-48-42-20-9-11-22-44(42)51(46)33-13-12-32-50-43-21-10-8-19-41(43)47-45(50)37-23-27-39(28-24-37)52-34-14-18-36-16-6-5-7-17-36/h8-13,19-30,36H,3-7,14-18,31-35H2,1-2H3/b13-12+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	39	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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