BDBM50288667 (3-Trifluoromethyl-benzyl)-phosphonic acid::CHEMBL104070

SMILES: OP(O)(=O)Cc1cccc(c1)C(F)(F)F

InChI Key: InChIKey=TVXYXFHWFHNWTJ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288667   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prostatic acid phosphatase (Homo sapiens (Human))	BDBM50288667 ((3-Trifluoromethyl-benzyl)-phosphonic acid | CHEMB...) Show SMILES OP(O)(=O)Cc1cccc(c1)C(F)(F)F Show InChI InChI=1S/C8H8F3O3P/c9-8(10,11)7-3-1-2-6(4-7)5-15(12,13)14/h1-4H,5H2,(H2,12,13,14)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	8.80E+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