BDBM50590192 CHEMBL5183314

SMILES COc1ccc(C2=NN(C(C2)c2ccc(cc2)-c2ccccc2)C(C)=O)c(OC)c1

InChI Key InChIKey=MLZQVIMZLHSRKM-UHFFFAOYSA-N

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 = 50590192   

TargetAcetylcholinesterase(Human)
Federal University of Santa Catarina

Curated by ChEMBL
LigandPNGBDBM50590192(CHEMBL5183314)
Affinity DataIC50: 1.12E+6nMAssay Description:Inhibition of human acetylcholinesterase using acetylthiocholine iodide as substrate incubated for 15 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed