BDBM50138398 (4-Benzothiazol-6-yl-phenyl)-{4-[4-(piperazine-1-sulfonyl)-phenyl]-pyrimidin-2-yl}-amine::CHEMBL129981

SMILES O=S(=O)(N1CCNCC1)c1ccc(cc1)-c1ccnc(Nc2ccc(cc2)-c2ccc3ncsc3c2)n1

InChI Key InChIKey=GEAPVWOLRPIXJU-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 = 50138398   

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

Curated by ChEMBL
LigandPNGBDBM50138398((4-Benzothiazol-6-yl-phenyl)-{4-[4-(piperazine-1-s...)
Affinity DataIC50:  60nMAssay 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
LigandPNGBDBM50138398((4-Benzothiazol-6-yl-phenyl)-{4-[4-(piperazine-1-s...)
Affinity DataIC50:  851nMAssay Description:Inhibitory activity against IKK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed