Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50289457'   

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))	BDBM50289457 ((R)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-...) Show SMILES O[C@@H](COc1ccccc1)CN1CCC(CC1)Oc1ccccc1 Show InChI InChI=1S/C20H25NO3/c22-17(16-23-18-7-3-1-4-8-18)15-21-13-11-20(12-14-21)24-19-9-5-2-6-10-19/h1-10,17,20,22H,11-16H2/t17-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	2	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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