BDBM14675 CHEMBL26128::Fragment 5::Phenylphosphate::phenoxyphosphonic acid
SMILES OP(O)(=O)Oc1ccccc1
InChI Key InChIKey=CMPQUABWPXYYSH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 14675
Affinity DataIC50: 3.50E+6nMpH: 7.4 T: 2°CAssay 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
Affinity DataIC50: 5.00E+6nMAssay Description:Binding affinity for Src protein tryrosine kinase SH2 domain using surface plasmon resonance (SPR) assayMore data for this Ligand-Target Pair
TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
The University Of Birmingham
Curated by ChEMBL
The University Of Birmingham
Curated by ChEMBL
Affinity DataIC50: 3.25E+6nMAssay Description:Inhibitory activity against human serum paraoxonase (PON1)More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+5nMAssay Description:Binding affinity for Src protein tryrosine kinase SH2 domainusing scintillation proximity binding assay (SPA)More data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+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 DataKd: 3.00E+5nMAssay Description:Binding affinity against Lck SH2 domainMore data for this Ligand-Target Pair