BDBM50595059 CHEMBL5191152

SMILES CO[C@@H]1C=C[C@@]23c4cc5c(cc4CN(C[C@@H]2OC(=O)c2ccc([N+](=O)[O-])cc2)C3C1)OCO5

InChI Key InChIKey=JHLURUBKZBPUHR-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 = 50595059   

TargetAcetylcholinesterase(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595059BDBM50595059(CHEMBL5191152)
Affinity DataIC50: 1.47E+4nMAssay Description:Inhibition of recombinant human AChE using acetylthiocholine iodide as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed