BDBM50224012 CHEMBL248791::N-(3-(4-(methylsulfonamido)phenyl)quinolin-5-yl)picolinamide

SMILES CS(=O)(=O)Nc1ccc(cc1)-c1cnc2cccc(NC(=O)c3ccccn3)c2c1

InChI Key InChIKey=UDBGVXBZSGHAOV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224012   

TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
Scripps Florida

Curated by ChEMBL
LigandPNGBDBM50224012(CHEMBL248791 | N-(3-(4-(methylsulfonamido)phenyl)q...)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibition of JNK3 by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed