BDBM50302038 4-(4-methyl-1H-indol-5-ylamino)-5-(5-((4-(methylsulfonyl)piperazin-1-yl)methyl)benzofuran-2-yl)nicotinonitrile::CHEMBL568923

SMILES Cc1c(Nc2c(cncc2-c2cc3cc(CN4CCN(CC4)S(C)(=O)=O)ccc3o2)C#N)ccc2[nH]ccc12

InChI Key InChIKey=WUWJDRGPTHRZQB-UHFFFAOYSA-N

Data  2 IC50

  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 = 50302038   

TargetProtein kinase C theta type(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50302038(4-(4-methyl-1H-indol-5-ylamino)-5-(5-((4-(methylsu...)
Affinity DataIC50: 15nMAssay Description:Inhibition of human PKCtheta by IMAP fluorescence polarization technologyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetProtein kinase C delta type(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50302038(4-(4-methyl-1H-indol-5-ylamino)-5-(5-((4-(methylsu...)
Affinity DataIC50: 138nMAssay Description:Inhibition of PKCdelta by IMAP fluorescence polarization technologyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed