BDBM14685 (cyclohexylmethoxy)(2-formylphenoxy)phosphinic acid::CHEMBL24811::Fragment 15::PAS219::cyclohexylmethyl 2-formylphenyl hydrogen phosphate

SMILES OP(=O)(OCC1CCCCC1)Oc1ccccc1C=O

InChI Key InChIKey=YBEVTZVQKMYQPM-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 = 14685   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis Pharma

Curated by ChEMBL
LigandPNGBDBM14685((cyclohexylmethoxy)(2-formylphenoxy)phosphinic aci...)
Affinity DataIC50:  2.30E+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

LigandPNGBDBM14685((cyclohexylmethoxy)(2-formylphenoxy)phosphinic aci...)
Affinity DataIC50:  2.30E+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