BDBM50202488 CHEMBL3979735

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

InChI Key InChIKey=DQBLZSRVEOGATF-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 = 50202488   

TargetAcetylcholinesterase(Mouse)
University Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50202488(CHEMBL3979735)
Affinity DataKi:  8.36E+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 Depth
Date in BDB:
8/4/2018
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
University Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50202488(CHEMBL3979735)
Affinity DataIC50: 2.37E+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 Depth
Date in BDB:
8/4/2018
Entry Details Article
PubMed