BDBM50139137 CHEMBL3759162

SMILES CCCCn1cc[n+](Cc2cc(=O)oc3cc(C)cc(C)c23)c1

InChI Key InChIKey=IPGTZLNRXSZOBJ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50139137   

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

Curated by ChEMBL
LigandPNGBDBM50139137(CHEMBL3759162)
Affinity DataIC50: 6.37E+3nMAssay Description:Inhibition of human serum PON1 using paraoxon as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2017
Entry Details Article
PubMed
TargetSerum paraoxonase/arylesterase 1(Human)
In£N£

Curated by ChEMBL
LigandPNGBDBM50139137(CHEMBL3759162)
Affinity DataKi:  2.39E+3nMAssay Description:Competitive inhibition of human serum PON1 using paraoxon as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2017
Entry Details Article
PubMed