BDBM14675 CHEMBL26128::Fragment 5::Phenylphosphate::phenoxyphosphonic acid

SMILES OP(O)(=O)Oc1ccccc1

InChI Key InChIKey=CMPQUABWPXYYSH-UHFFFAOYSA-N

Data  5 IC50  1 Kd

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 14675   

TargetSerum paraoxonase/arylesterase 1(Homo sapiens (Human))
The University Of Birmingham

Curated by ChEMBL
LigandPNGBDBM14675(CHEMBL26128 | Fragment 5 | Phenylphosphate | pheno...)
Affinity DataIC50:  3.25E+6nMAssay Description:Inhibitory activity against human serum paraoxonase (PON1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed