BDBM50449481 CHEMBL4171941

SMILES CC(C)NC(=O)c1c[n+](C)c2cccc(OC(=O)N3CCCC3)c2c1

InChI Key InChIKey=ANOJNPLUNLSFKR-UHFFFAOYSA-O

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 = 50449481   

TargetAcetylcholinesterase(Human)
Cnrs

Curated by ChEMBL
LigandPNGBDBM50449481(CHEMBL4171941)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human erythrocytes AChE using acetylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition measured eve...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed