BDBM50364453 CHEMBL1950680

SMILES Cc1ccc(cc1)C(=O)Nc1ccc(cc1)-c1nc2n(C)c(=O)n(C)c(=O)c2[nH]1

InChI Key InChIKey=NBPOFEKAKURKHM-UHFFFAOYSA-N

Data  2 KI

  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 = 50364453   

TargetAmine oxidase [flavin-containing] B(Mouse)
Wenzhou Medical College

Curated by ChEMBL
LigandPNGBDBM50364453(CHEMBL1950680)
Affinity DataKi:  2.77E+3nMAssay Description:Inhibition of MAO-B in mouse cerebral homogenate using kynuramine as substrate after 30 mins by fluorimetry in the presence of MOA-A inhibitor clorgy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Mouse)
Wenzhou Medical College

Curated by ChEMBL
LigandPNGBDBM50364453(CHEMBL1950680)
Affinity DataKi:  2.77E+3nMAssay Description:Inhibition of MAO-B in mouse cerebral homogenate using kynuramine as substrate after 30 mins by fluorimetry in the presence of MOA-A inhibitor clorgy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed