BDBM50112455 (Hydroxy-phenyl-methyl)-phosphonic acid::Alpha Hydroxy benzylphosphonate::CHEMBL24720
SMILES OP(O)(O)C(=O)c1ccccc1
InChI Key InChIKey=XPTRNPPOZCOBEO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50112455
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis Pharma
Curated by ChEMBL
Aventis Pharma
Curated by ChEMBL
Affinity DataIC50: >1.00E+7nMAssay Description:The compound was evaluated for its binding affinity towards phosphotyrosine binding pocket of Src protein tryrosine kinase SH2 domainMore data for this Ligand-Target Pair