BDBM50202489 CHEMBL3910200

SMILES CC(=O)Oc1cccc(c1)C(=O)Nc1nnc(s1)-c1ccccc1Cl

InChI Key InChIKey=CUBGNSLLZHQVJW-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 = 50202489   

TargetAcetylcholinesterase(Mouse)
University Institute of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50202489(CHEMBL3910200)
Affinity DataKi:  640nMAssay 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
LigandPNGBDBM50202489(CHEMBL3910200)
Affinity DataIC50: 3.03E+3nMAssay 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