BDBM50606488 CHEMBL5219563

SMILES [H][C@@]12C[C@]([H])(C(=C/OC)\C(=O)OC)\C(CN1CCc1c2[nH]c2ccccc12)=C\C

InChI Key InChIKey=VAMJZLUOKJRHOW-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 = 50606488   

TargetAcetylcholinesterase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50606488(CHEMBL5219563)
Affinity DataIC50: 6.38E+4nMAssay Description:Inhibition of AChE (unknown origin) using acetylcholine as substrate by BioTek Synergy HT microplate reader methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed