Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50287046'   

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))	BDBM50287046 (8-Chloro-5-(3-isothiocyanato-phenyl)-3-methyl-2,3,...) Show SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)c1cccc(c1)N=C=S Show InChI InChI=1S/C18H17ClN2OS/c1-21-6-5-13-8-17(19)18(22)9-15(13)16(10-21)12-3-2-4-14(7-12)20-11-23/h2-4,7-9,16,22H,5-6,10H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	978	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for binding affinity against Dopamine receptor D2 using 10 nM [3H]-N-methyl-spiperone as the radioligand.				Bioorg Med Chem Lett 6: 1139-1144 (1996) Article DOI: 10.1016/0960-894X(96)00186-2 BindingDB Entry DOI: 10.7270/Q2BP02R9
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