BDBM50548693 CHEMBL4759107

SMILES COC(=O)CNC12CC(C)=CC(Cc3[nH]c(=O)ccc13)\C2=C/C

InChI Key

Data  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 1 hit for monomerid = 50548693   

TargetAcetylcholinesterase(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50548693(CHEMBL4759107)
Affinity DataIC50: 6.71E+3nMAssay Description:Inhibition of human erythrocyte acetylcholinesterase using acetylthiocholine as substrate preincubated for 20 mins followed by substrate addition and...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed