Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50020187'   

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))	BDBM50020187 (1-(2-Methoxy-phenyl)-4-[5-(4-trifluoromethyl-pheny...) Show SMILES COc1ccccc1N1CCN(Cc2ccc([nH]2)-c2ccc(cc2)C(F)(F)F)CC1 Show InChI InChI=1S/C23H24F3N3O/c1-30-22-5-3-2-4-21(22)29-14-12-28(13-15-29)16-19-10-11-20(27-19)17-6-8-18(9-7-17)23(24,25)26/h2-11,27H,12-16H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Duphar Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-Spiperone from Dopamine receptor D2 in rat striatum				J Med Chem 31: 1934-40 (1988) BindingDB Entry DOI: 10.7270/Q2SJ1JMB
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