BDBM50311958 6-methyl-4-(4-methyl-1H-indol-5-ylamino)-5-(4-(pyrrolidin-1-ylsulfonyl)styryl)nicotinonitrile::CHEMBL1079745

SMILES Cc1ncc(C#N)c(Nc2ccc3[nH]ccc3c2C)c1\C=C\c1ccc(cc1)S(=O)(=O)N1CCCC1

InChI Key InChIKey=JBSXQSFCUDTPCT-JXMROGBWSA-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 = 50311958   

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

Curated by ChEMBL
LigandPNGBDBM50311958(6-methyl-4-(4-methyl-1H-indol-5-ylamino)-5-(4-(pyr...)
Affinity DataIC50:  7.10E+3nMAssay Description:Inhibition of PKCdeltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C theta type(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50311958(6-methyl-4-(4-methyl-1H-indol-5-ylamino)-5-(4-(pyr...)
Affinity DataIC50:  21nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed