BDBM50138382 5-(4-{4-[4-(Piperazine-1-sulfonyl)-phenyl]-pyrimidin-2-ylamino}-phenyl)-1H-indole-3-carboxylic acid amide::CHEMBL337236

SMILES NC(=O)c1c[nH]c2ccc(cc12)-c1ccc(Nc2nccc(n2)-c2ccc(cc2)S(=O)(=O)N2CCNCC2)cc1

InChI Key InChIKey=VAYBIKAXZPWVBH-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50138382   

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

Curated by ChEMBL
LigandPNGBDBM50138382(5-(4-{4-[4-(Piperazine-1-sulfonyl)-phenyl]-pyrimid...)
Affinity DataIC50:  550nMAssay 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
LigandPNGBDBM50138382(5-(4-{4-[4-(Piperazine-1-sulfonyl)-phenyl]-pyrimid...)
Affinity DataIC50:  3.09E+3nMAssay Description:Inhibitory activity against IKK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Homo sapiens (Human))
Celltech R&D

Curated by ChEMBL
LigandPNGBDBM50138382(5-(4-{4-[4-(Piperazine-1-sulfonyl)-phenyl]-pyrimid...)
Affinity DataIC50:  550nMAssay 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
LigandPNGBDBM50138382(5-(4-{4-[4-(Piperazine-1-sulfonyl)-phenyl]-pyrimid...)
Affinity DataIC50:  3.09E+3nMAssay Description:Inhibitory activity against IKK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed