BDBM50202495 CHEMBL3980699

SMILES CC(=O)Oc1cccc(c1)C(=O)Nc1nnc(s1)-c1ccc(C)cc1

InChI Key InChIKey=NPBNEFNTYWFZAA-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 = 50202495   

TargetAcetylcholinesterase(Mouse)
University Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50202495(CHEMBL3980699)
Affinity DataKi:  3.77E+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(Mouse)
University Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50202495(CHEMBL3980699)
Affinity DataIC50:  1.08E+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