BDBM50516967 CHEMBL4461348

SMILES COc1ccc2C(=O)\C(Cc2c1)=C\c1ccc(cc1)-c1cn(nn1)-c1ccnc2ccccc12

InChI Key InChIKey=DHOJUCSPUCIZIW-KGENOOAVSA-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 = 50516967   

TargetAcetylcholine receptor subunit epsilon(Homo sapiens (Human))
Wuhan Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50516967(CHEMBL4461348)
Affinity DataIC50:  1.14E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine iodide as substrate after 10 secs measured at 30 s intervals for two minutes by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed