BDBM50597762 CHEMBL5190764

SMILES OC1CCC(=O)c2cccc(O)c12

InChI Key InChIKey=RSPQGKRRFSZVPZ-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 = 50597762   

TargetAcetylcholinesterase(Human)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50597762(CHEMBL5190764)
Affinity DataIC50: 1.08E+6nMAssay Description:Inhibition of AChE (unknown origin) using acetylcholine as substrate preincubated for 15 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed