Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50277039'   

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))	BDBM50277039 (9-[(1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-3-(4-chl...) Show SMILES Clc1ccc(cc1)N1CCC2CCC(C1)N2Cc1c[nH]c2ncccc12 Show InChI InChI=1S/C21H23ClN4/c22-16-3-5-17(6-4-16)25-11-9-18-7-8-19(14-25)26(18)13-15-12-24-21-20(15)2-1-10-23-21/h1-6,10,12,18-19H,7-9,11,13-14H2,(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	584	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Florida A&M University Curated by ChEMBL					Assay Description Displacement of [125I]DOI from human dopamine D4 receptor by liquid scintillation counting				Bioorg Med Chem 17: 1716-23 (2009) Article DOI: 10.1016/j.bmc.2008.12.054 BindingDB Entry DOI: 10.7270/Q2NG4QGT
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