Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50273340'   

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))	BDBM50273340 ((+/-)-cis-1-[2-(4-Phenylpiperazin-1-yl)ethyl]-1,2,...) Show SMILES Oc1ccc2C[C@@H]3CCCN(CCN4CCN(CC4)c4ccccc4)[C@@H]3Cc2c1 |r| Show InChI InChI=1S/C25H33N3O/c29-24-9-8-20-17-21-5-4-10-28(25(21)19-22(20)18-24)16-13-26-11-14-27(15-12-26)23-6-2-1-3-7-23/h1-3,6-9,18,21,25,29H,4-5,10-17,19H2/t21-,25+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.33E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wayne State University Curated by ChEMBL					Assay Description Displacement of [3H]Spiperone from rat dopamine D2L receptor expressed in HEK293 cells				J Med Chem 51: 7806-19 (2008) Article DOI: 10.1021/jm8008629 BindingDB Entry DOI: 10.7270/Q22B8XWJ
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