Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50313918'   

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))	BDBM50313918 (5-Methyl-4,5,6,7-tetrahydroindolo[4,3a,3-ef][3]ben...) Show SMILES CN1CCc2ccccc2Cc2c[nH]c3cccc(C1)c23 Show InChI InChI=1S/C19H20N2/c1-21-10-9-14-5-2-3-6-15(14)11-17-12-20-18-8-4-7-16(13-21)19(17)18/h2-8,12,20H,9-11,13H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Friedrich-Schiller-Universit£t Jena Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human recombinant dopamine D2L receptor expressed in HEK293 cells by microplate scintillation counting				J Med Chem 53: 2646-50 (2010) Article DOI: 10.1021/jm901291r BindingDB Entry DOI: 10.7270/Q2SJ1KRJ
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