BDBM50317343 CHEMBL1095743::N-(2-methylquinolin-8-yl)methanesulfonamide

SMILES Cc1ccc2cccc(NS(C)(=O)=O)c2n1

InChI Key InChIKey=VEEBHNOPVSLEHX-UHFFFAOYSA-N

Data  2 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 = 50317343   

TargetSerine/threonine-protein kinase pim-1(Human)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50317343(N-(2-methylquinolin-8-yl)methanesulfonamide | CHEM...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PIM1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetLactoylglutathione lyase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50317343(N-(2-methylquinolin-8-yl)methanesulfonamide | CHEM...)
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition recombinant human N-terminal 6His-tagged GLO1 (2 to 184 residues) expressed in Escherichia coli using MG as substrate preincubated for 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed