Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Prostatic acid phosphatase' and Ligand = 'BDBM50288660'   

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
Prostatic acid phosphatase (Homo sapiens (Human))	BDBM50288660 (CHEMBL107374 | [Phenyl-(3-trifluoromethyl-phenyl)-...) Show SMILES OP(O)(=O)C(c1ccccc1)c1cccc(c1)C(F)(F)F Show InChI InChI=1S/C14H12F3O3P/c15-14(16,17)12-8-4-7-11(9-12)13(21(18,19)20)10-5-2-1-3-6-10/h1-9,13H,(H2,18,19,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	6.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human prostatic acid phosphatase was determined as inhibition of the hydrolysis of tyrosine phosphate				Bioorg Med Chem Lett 6: 311-314 (1996) Article DOI: 10.1016/0960-894X(96)00018-2 BindingDB Entry DOI: 10.7270/Q21R6QGR
					More data for this Ligand-Target Pair