BDBM50139134 CHEMBL3758686

SMILES CC(C)(C)c1ccc2oc(=O)cc(CCl)c2c1

InChI Key InChIKey=LDRHULNLHRCWAE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50139134   

TargetSerum paraoxonase/arylesterase 1(Human)
In£N£

Curated by ChEMBL
LigandPNGBDBM50139134(CHEMBL3758686)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed