Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50161243'   

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))	BDBM50161243 (2-Chloro-N-{4-[4-(2,3-dichloro-phenyl)-piperazin-1...) Show SMILES Clc1cccc(N2CCN(C\C=C\CNC(=O)c3ccccc3Cl)CC2)c1Cl Show InChI InChI=1S/C21H22Cl3N3O/c22-17-7-2-1-6-16(17)21(28)25-10-3-4-11-26-12-14-27(15-13-26)19-9-5-8-18(23)20(19)24/h1-9H,10-15H2,(H,25,28)/b4-3+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Binding affinity for human dopamine D3 receptor				J Med Chem 48: 839-48 (2005) Article DOI: 10.1021/jm049465g BindingDB Entry DOI: 10.7270/Q27H1J4R
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