Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50132027'   

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))	BDBM50132027 (3-(2-Chloro-phenyl)-N-{4-[4-(2-methoxy-phenyl)-pip...) Show SMILES COc1ccccc1N1CCN(CCCCNC(=O)\C=C\c2ccccc2Cl)CC1 Show InChI InChI=1S/C24H30ClN3O2/c1-30-23-11-5-4-10-22(23)28-18-16-27(17-19-28)15-7-6-14-26-24(29)13-12-20-8-2-3-9-21(20)25/h2-5,8-13H,6-7,14-19H2,1H3,(H,26,29)/b13-12+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Johann Wolfgang Goethe-Universität Curated by ChEMBL					Assay Description Binding affinity for human dopamine receptor D2 by displacing [125I]-iodosulpiride expressed in CHO cells				J Med Chem 46: 3883-99 (2003) Article DOI: 10.1021/jm030836n BindingDB Entry DOI: 10.7270/Q23F4P18
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