BDBM50112465 CHEMBL24648::[Hydroxy-(2-methoxy-phenyl)-methyl]-phosphonic acid
SMILES COc1ccccc1C(=O)P(O)(O)O
InChI Key InChIKey=OCHBLLYVETVGJO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50112465
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