Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50202930'   

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(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50202930 ((+/-)-1-(3-biphenyl-2-ylpropyl)-4-[2-(4-fluorophen...) Show SMILES CC(C)N1CCN(CC1)C(CN1CCN(CCCc2ccccc2-c2ccccc2)CC1)c1ccc(F)cc1 |w:9.10| Show InChI InChI=1S/C34H45FN4/c1-28(2)38-23-25-39(26-24-38)34(31-14-16-32(35)17-15-31)27-37-21-19-36(20-22-37)18-8-12-30-11-6-7-13-33(30)29-9-4-3-5-10-29/h3-7,9-11,13-17,28,34H,8,12,18-27H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	645	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Displacement of [3H]raclopride from dopamine D2 receptor in rat striatal membranes				Bioorg Med Chem 15: 1989-2005 (2007) Article DOI: 10.1016/j.bmc.2006.12.039 BindingDB Entry DOI: 10.7270/Q2C53KHN
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