BDBM50510845 CHEMBL4556734

SMILES O=C(CCCCCCCNc1c2CCCCc2nc2ccccc12)NCCc1c[nH]c2ccccc12

InChI Key InChIKey=VZFMOBOXGFBTKL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50510845   

TargetAcetylcholinesterase(Human)
Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50510845(CHEMBL4556734)
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