Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50198281'   

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))	BDBM50198281 (4-biphenyl-4-yl-1-(1H-indol-3-ylmethyl)-piperidin-...) Show SMILES OC1(CCN(Cc2c[nH]c3ccccc23)CC1)c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C26H26N2O/c29-26(23-12-10-21(11-13-23)20-6-2-1-3-7-20)14-16-28(17-15-26)19-22-18-27-25-9-5-4-8-24(22)25/h1-13,18,27,29H,14-17,19H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	129	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Displacement of [125I]IABN from human dopamine D4 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 17: 745-9 (2007) Article DOI: 10.1016/j.bmcl.2006.10.076 BindingDB Entry DOI: 10.7270/Q2N879FG
					More data for this Ligand-Target Pair