Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50152299'   

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))	BDBM50152299 (2''-Formyl-biphenyl-4-carboxylic acid (1-benzyl-py...) Show SMILES O=Cc1ccccc1-c1ccc(cc1)C(=O)NC1CCN(Cc2ccccc2)C1 Show InChI InChI=1S/C25H24N2O2/c28-18-22-8-4-5-9-24(22)20-10-12-21(13-11-20)25(29)26-23-14-15-27(17-23)16-19-6-2-1-3-7-19/h1-13,18,23H,14-17H2,(H,26,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	36	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NPS Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Ability to displace [3H]-spiperone from human Dopamine receptor D4.2 stably transfected in human embryonic kidney 298 cells				Bioorg Med Chem Lett 14: 4847-50 (2004) Article DOI: 10.1016/j.bmcl.2004.07.045 BindingDB Entry DOI: 10.7270/Q20C4V7D
					More data for this Ligand-Target Pair