BDBM50313586 (E)-5-(3-((4-(2-hydroxyethyl)piperazin-1-yl)methyl)styryl)-4-(4-methyl-1H-indol-5-ylamino)nicotinonitrile::CHEMBL1095682

SMILES Cc1c(Nc2c(\C=C\c3cccc(CN4CCN(CCO)CC4)c3)cncc2C#N)ccc2[nH]ccc12

InChI Key InChIKey=JPINQKLMVKTGTL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50313586   

TargetProtein kinase C theta type(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50313586((E)-5-(3-((4-(2-hydroxyethyl)piperazin-1-yl)methyl...)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of PKCthetaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetProtein kinase C delta type(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50313586((E)-5-(3-((4-(2-hydroxyethyl)piperazin-1-yl)methyl...)
Affinity DataIC50: 41nMAssay Description:Inhibition of PKCdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed