Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50290035'   

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(4) dopamine receptor (Homo sapiens (Human))	BDBM50290035 (2-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-chl...) Show SMILES Clc1ccc2sc(nc2c1)C1=CCN(Cc2ccccc2)CC1 |t:12| Show InChI InChI=1S/C19H17ClN2S/c20-16-6-7-18-17(12-16)21-19(23-18)15-8-10-22(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	44	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]-spiperone from human dopamine receptor subtype hD4 expressed in HEK293 cells				Bioorg Med Chem Lett 7: 2211-2216 (1997) Article DOI: 10.1016/S0960-894X(97)00402-2 BindingDB Entry DOI: 10.7270/Q2QR4X46
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