BDBM50510847 CHEMBL4455677

SMILES COc1ccc2[nH]cc(CCNC(=O)CCCCNc3c4CCCCc4nc4ccccc34)c2c1

InChI Key InChIKey=PHBSCELOIYHQSP-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 = 50510847   

TargetAcetylcholinesterase(Human)
Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50510847(CHEMBL4455677)
Affinity DataIC50: 0nMAssay Description:Inhibition of human erythrocyte acetylcholinesterase using acetylthiocholine as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed