BDBM50258385 5-(3,4-dimethoxyphenyl)-4-(4-ethyl-1H-indol-5-ylamino)nicotinonitrile::CHEMBL494000

SMILES CCc1c(Nc2c(cncc2-c2ccc(OC)c(OC)c2)C#N)ccc2[nH]ccc12

InChI Key InChIKey=UHVOJNPWRWKQSP-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 = 50258385   

TargetProtein kinase C delta type(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50258385(5-(3,4-dimethoxyphenyl)-4-(4-ethyl-1H-indol-5-ylam...)
Affinity DataIC50:  980nMAssay Description:Inhibition of human PKCdelta by IMAP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C theta type(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50258385(5-(3,4-dimethoxyphenyl)-4-(4-ethyl-1H-indol-5-ylam...)
Affinity DataIC50:  55nMAssay Description:Inhibition of human PKCtheta by IMAP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed