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

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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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
LigandPNGBDBM14687(CHEMBL284362 | Fragment 17 | ISO24 | [(4-ETHYLPHEN...)
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
In DepthDetails ArticlePubMed
TargetProto-oncogene tyrosine-protein kinase Src [145-252](Homo sapiens (Human))
Aventis Pharma

LigandPNGBDBM14687(CHEMBL284362 | Fragment 17 | ISO24 | [(4-ETHYLPHEN...)
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