Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50221393'   

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))	BDBM50221393 (CHEMBL240378 | N-(4-{4-[(4-chlorophenyl)phenylmeth...) Show SMILES Clc1ccc(cc1)C(N1CCN(CCCCN2C(=O)c3ccccc3C2=O)CC1)c1ccccc1 |w:7.7| Show InChI InChI=1S/C29H30ClN3O2/c30-24-14-12-23(13-15-24)27(22-8-2-1-3-9-22)32-20-18-31(19-21-32)16-6-7-17-33-28(34)25-10-4-5-11-26(25)29(33)35/h1-5,8-15,27H,6-7,16-21H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	28	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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