BDBM50202490 CHEMBL3944788

SMILES CC(CC(=O)Nc1nnc(Cc2ccccc2)s1)CC(C)(C)C

InChI Key InChIKey=TUUWAKZQHPKLCI-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50202490   

TargetAcetylcholinesterase(Mus musculus (mouse))
University Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50202490(CHEMBL3944788)
Affinity DataKi:  3.99E+3nMAssay Description:Uncompetitive inhibition of albino mouse brain AChE using acetylthiocholine iodide as substrate measured up to 2 mins by Ellmans methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
University Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50202490(CHEMBL3944788)
Affinity DataIC50:  2.71E+4nMAssay Description:Inhibition of albino mouse brain AChE using acetylthiocholine iodide as substrate measured for 2 mins by Ellmans methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed