Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50019718'   

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 (BOVINE)	BDBM50019718 (5-Fluoro-1-[1-(6-fluoro-2,3-dihydro-benzo[1,4]diox...) Show SMILES Fc1ccc2OC(CN3CCC(CC3)n3c4ccc(F)cc4[nH]c3=O)COc2c1 Show InChI InChI=1S/C21H21F2N3O3/c22-13-1-3-18-17(9-13)24-21(27)26(18)15-5-7-25(8-6-15)11-16-12-28-20-10-14(23)2-4-19(20)29-16/h1-4,9-10,15-16H,5-8,11-12H2,(H,24,27)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]-spiroperidol from bovine caudate nucleus membrane Dopamine receptor D2				J Med Chem 30: 814-9 (1987) BindingDB Entry DOI: 10.7270/Q2PR7TZJ
					More data for this Ligand-Target Pair