BDBM50280483 CHEMBL348519::[(4-Chloro-phenyl)-hydroxy-phosphono-methyl]-phosphonic acid

SMILES: OC(c1ccc(Cl)cc1)(P(O)(O)=O)P(O)(O)=O

InChI Key: InChIKey=PWQSPBJUQIQAAY-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 = 50280483   

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
Inositol-1(or 4)-monophosphatase 1 (Bos taurus)	BDBM50280483 (CHEMBL348519 | [(4-Chloro-phenyl)-hydroxy-phosphon...) Show SMILES OC(c1ccc(Cl)cc1)(P(O)(O)=O)P(O)(O)=O Show InChI InChI=1S/C7H9ClO7P2/c8-6-3-1-5(2-4-6)7(9,16(10,11)12)17(13,14)15/h1-4,9H,(H2,10,11,12)(H2,13,14,15)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	3.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Concentration required for 50% inhibition of Inositol monophosphatase				Bioorg Med Chem Lett 2: 627-630 (1992) Article DOI: 10.1016/S0960-894X(01)81212-9 BindingDB Entry DOI: 10.7270/Q2QF8SSG
					More data for this Ligand-Target Pair