BDBM50280485 CHEMBL157667::[Hydroxy-(4-methoxy-phenyl)-phosphono-methyl]-phosphonic acid

SMILES: COc1ccc(cc1)C(O)(P(O)(O)=O)P(O)(O)=O

InChI Key: InChIKey=BXSGTKXRDIDZHN-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 = 50280485   

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)	BDBM50280485 (CHEMBL157667 | [Hydroxy-(4-methoxy-phenyl)-phospho...) Show SMILES COc1ccc(cc1)C(O)(P(O)(O)=O)P(O)(O)=O Show InChI InChI=1S/C8H12O8P2/c1-16-7-4-2-6(3-5-7)8(9,17(10,11)12)18(13,14)15/h2-5,9H,1H3,(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	Article	n/a	n/a	4.00E+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