BDBM50593479 CHEMBL5176633

SMILES CC[C@H]1C2CCN(C)C1c1c([nH]c3ccc(OC)cc13)C2=C

InChI Key

Data  2 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 = 50593479   

TargetCholinesterase(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50593479(CHEMBL5176633)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of human BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50593479(CHEMBL5176633)
Affinity DataIC50: 2.79E+5nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed