BDBM50558507 CHEMBL4763528

SMILES CN1C[C@@H](c2cccs2)[C@@]2(CSc3ccccc3C2=O)C11C(=O)c2ccccc2C1=O

InChI Key InChIKey=KBWYTYVXEYERNW-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 = 50558507   

TargetAcetylcholinesterase(Human)
Madurai Kamaraj University

Curated by ChEMBL
LigandPNGBDBM50558507(CHEMBL4763528)
Affinity DataIC50: 2.11E+4nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine chloride as substrate preincubated with enzyme for 15 mins followed by substrate addition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed