BDBM50258798 5-(4-methoxyphenyl)-4-(4-methyl-1H-indol-5-ylamino)nicotinonitrile::CHEMBL466654

SMILES COc1ccc(-c2cncc(C#N)c2Nc2ccc3[nH]ccc3c2C)cc1

InChI Key InChIKey=OHQBRPBJOMAGLO-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 = 50258798   

TargetProtein kinase C theta type(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50258798BDBM50258798(5-(4-methoxyphenyl)-4-(4-methyl-1H-indol-5-ylamino...)
Affinity DataIC50: 5.60nMAssay Description:Inhibition of human PKCtheta by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProtein kinase C delta type(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50258798BDBM50258798(5-(4-methoxyphenyl)-4-(4-methyl-1H-indol-5-ylamino...)
Affinity DataIC50: 85nMAssay Description:Inhibition of human PKCdelta by IMAP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed