Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50010687'   

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))	BDBM50010687 (1,2,3,4,4a,5,6,10b-Octahydro-benzo[f]quinoline-8,9...) Show SMILES Oc1cc2CC[C@H]3NCCC[C@@H]3c2cc1O Show InChI InChI=1S/C13H17NO2/c15-12-6-8-3-4-11-9(2-1-5-14-11)10(8)7-13(12)16/h6-7,9,11,14-16H,1-5H2/t9-,11-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	68	n/a	n/a	n/a	n/a	n/a	n/a
Purdue University Curated by ChEMBL					Assay Description Displacement of [3H]- -spiperone from Dopamine receptor D2 in rat striatum				J Med Chem 33: 1756-64 (1990) BindingDB Entry DOI: 10.7270/Q23X877X
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