Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50119475'   

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(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50119475 (1-(1,2-Diphenyl-1H-imidazol-4-ylmethyl)-4-phenyl-p...) Show SMILES C(N1CCN(CC1)c1ccccc1)c1cn(c(n1)-c1ccccc1)-c1ccccc1 Show InChI InChI=1S/C26H26N4/c1-4-10-22(11-5-1)26-27-23(21-30(26)25-14-8-3-9-15-25)20-28-16-18-29(19-17-28)24-12-6-2-7-13-24/h1-15,21H,16-20H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.02E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description In vitro binding affinity for Dopamine D2 receptor of rat using [3H]YM-09151 as radioligand				J Med Chem 45: 4655-68 (2002) BindingDB Entry DOI: 10.7270/Q21G0N0M
					More data for this Ligand-Target Pair