Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50113324'   

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))	BDBM50113324 ((4-Fluoro-phenyl)-{1-[2-(4-iodo-phenyl)-ethyl]-pip...) Show SMILES Fc1ccc(cc1)C(=O)C1CCN(CCc2ccc(I)cc2)CC1 Show InChI InChI=1S/C20H21FINO/c21-18-5-3-16(4-6-18)20(24)17-10-13-23(14-11-17)12-9-15-1-7-19(22)8-2-15/h1-8,17H,9-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	176	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Yale University Curated by ChEMBL					Assay Description Binding affinity (Ki) at Dopamine receptor D2 using rat caudate cells with nemonapride (0.075 nM) as a radioligand and 10 M haloperidol as a blank ag...				J Med Chem 45: 2319-24 (2002) BindingDB Entry DOI: 10.7270/Q2B27TM2
					More data for this Ligand-Target Pair