BDBM24514 4-nitrophenoxyphosphonic acid::4-nitrophenyl phosphate::CHEMBL24231::p-nitrophenyl phosphate
SMILES OP(O)(=O)Oc1ccc(cc1)[N+]([O-])=O
InChI Key InChIKey=XZKIHKMTEMTJQX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 24514
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis Pharma
Curated by ChEMBL
Aventis Pharma
Curated by ChEMBL
Affinity DataIC50: 1.00E+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: 330nMAssay Description:Inhibition of esterase activity of human carbonic anhydrase 1 by CO2 hydration methodMore 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: 1.85E+7nMAssay Description:Inhibitory activity against human serum paraoxonase (PON1)More data for this Ligand-Target Pair
Affinity DataIC50: 1.05E+3nMAssay Description:Inhibition of esterase activity of mouse carbonic anhydrase 13 by CO2 hydration methodMore data for this Ligand-Target Pair
Affinity DataIC50: 63nMAssay Description:Inhibition of esterase activity of human carbonic anhydrase 2 by CO2 hydration methodMore data for this Ligand-Target Pair