BDBM50112470 CHEMBL279466::Phosphoric acid mono-(2,6-diformyl-phenyl) ester
SMILES OP(O)(=O)Oc1c(C=O)cccc1C=O
InChI Key InChIKey=KQDAMSNIGJHWIY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50112470
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis Pharma
Curated by ChEMBL
Aventis Pharma
Curated by ChEMBL
Affinity DataIC50: 5.00E+5nMAssay 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