BDBM50138393 (4-Nitro-phenyl)-{4-[4-(piperazine-1-sulfonyl)-phenyl]-pyrimidin-2-yl}-amine::CHEMBL334758

SMILES [O-][N+](=O)c1ccc(Nc2nccc(n2)-c2ccc(cc2)S(=O)(=O)N2CCNCC2)cc1

InChI Key InChIKey=POBJRIPOMSIISZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50138393   

TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Homo sapiens (Human))
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50138393((4-Nitro-phenyl)-{4-[4-(piperazine-1-sulfonyl)-phe...)
Affinity DataIC50:  66nMAssay Description:Inhibitory activity against IKK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit alpha(Homo sapiens (Human))
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50138393((4-Nitro-phenyl)-{4-[4-(piperazine-1-sulfonyl)-phe...)
Affinity DataIC50:  6.92E+3nMAssay Description:Inhibitory activity against IKK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed