Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50095040'   

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 (Homo sapiens (Human))	BDBM50095040 (CHEMBL328257 | Diethyl-[2-(2-phenyl-1H-indol-3-yl)...) Show SMILES CCN(CC)CCc1c([nH]c2ccccc12)-c1ccccc1 Show InChI InChI=1S/C20H24N2/c1-3-22(4-2)15-14-18-17-12-8-9-13-19(17)21-20(18)16-10-6-5-7-11-16/h5-13,21H,3-4,14-15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp & Dohme Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-spiperone from CHO cells expressing human Dopamine receptor D2.				Bioorg Med Chem Lett 10: 2697-9 (2000) BindingDB Entry DOI: 10.7270/Q27943XR
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