Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50289454'   

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))	BDBM50289454 (1-[4-(4-Methoxy-benzyl)-piperidin-1-yl]-3-(naphtha...) Show SMILES COc1ccc(CC2CCN(CC(O)COc3cccc4ccccc34)CC2)cc1 Show InChI InChI=1S/C26H31NO3/c1-29-24-11-9-20(10-12-24)17-21-13-15-27(16-14-21)18-23(28)19-30-26-8-4-6-22-5-2-3-7-25(22)26/h2-12,21,23,28H,13-19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	74	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.				Bioorg Med Chem Lett 7: 1377-1380 (1997) Article DOI: 10.1016/S0960-894X(97)00233-3 BindingDB Entry DOI: 10.7270/Q2WQ03SG
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