Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50095033'   

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))	BDBM50095033 (CHEMBL92416 | Ethyl-methyl-[2-(2-thiophen-2-yl-1H-...) Show SMILES CCN(C)CCc1c([nH]c2ccccc12)-c1cccs1 Show InChI InChI=1S/C17H20N2S/c1-3-19(2)11-10-14-13-7-4-5-8-15(13)18-17(14)16-9-6-12-20-16/h4-9,12,18H,3,10-11H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	78	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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