BDBM14687 CHEMBL284362::Fragment 17::ISO24::[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID::[(4-ethylphenyl)carbamoyl]phosphonic acid
SMILES CCc1ccc(NC(=O)P(O)(O)=O)cc1
InChI Key InChIKey=KGNSYMGWPCEFDZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 14687
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis Pharma
Curated by ChEMBL
Aventis Pharma
Curated by ChEMBL
Affinity DataIC50: 4.40E+6nMAssay 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
Affinity DataIC50: 4.40E+6nMAssay Description:SPA uses 125I as energy donor and scintillant-coated beads as energy acceptor. The labeled ligand is captured by the biotinylated Src-SH2 protein imm...More data for this Ligand-Target Pair