BDBM50273542 4'-Amino-4''-sulfamoyl-[1,1';3',1'']terphenyl-4,5'-dicarboxylic acid diamide::CHEMBL514582

SMILES NC(=O)c1ccc(cc1)-c1cc(C(N)=O)c(N)c(c1)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=QMTVJEFAHHTNDS-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50273542   

TargetMitogen-activated protein kinase 12(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50273542(4'-Amino-4''-sulfamoyl-[1,1';3',1'']terphenyl-4,5'...)
Affinity DataKd:  79nMAssay Description:Binding affinity to human p38-gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50273542(4'-Amino-4''-sulfamoyl-[1,1';3',1'']terphenyl-4,5'...)
Affinity DataIC50:  650nMAssay Description:Inhibition of IKK-betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed