Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50221369'   

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))	BDBM50221369 (CHEMBL394019 | N-(4-{4-[(4-chlorophenyl)phenylmeth...) Show SMILES Clc1ccc(cc1)C(N1CCN(CCCCNC(=O)c2ccc3ccccc3c2)CC1)c1ccccc1 |w:7.34| Show InChI InChI=1S/C32H34ClN3O/c33-30-16-14-27(15-17-30)31(26-9-2-1-3-10-26)36-22-20-35(21-23-36)19-7-6-18-34-32(37)29-13-12-25-8-4-5-11-28(25)24-29/h1-5,8-17,24,31H,6-7,18-23H2,(H,34,37)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.82	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johann Wolfgang Goethe-University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human D3 receptor expressed in CHO cells				Bioorg Med Chem 15: 7258-73 (2007) Article DOI: 10.1016/j.bmc.2007.08.034 BindingDB Entry DOI: 10.7270/Q21C1WMX
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