Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50289453'   

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))	BDBM50289453 (4-Benzyl-1-[2-methoxy-3-(naphthalen-1-yloxy)-propy...) Show SMILES COC(COc1cccc2ccccc12)CN1CCC(Cc2ccccc2)CC1 Show InChI InChI=1S/C26H31NO2/c1-28-24(20-29-26-13-7-11-23-10-5-6-12-25(23)26)19-27-16-14-22(15-17-27)18-21-8-3-2-4-9-21/h2-13,22,24H,14-20H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	45	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
					More data for this Ligand-Target Pair