BDBM50375660 CHEMBL437222

SMILES COCc1cc(O)c(O)c(O)c1-c1c(O)c(O)c(O)cc1COC

InChI Key InChIKey=NEBCAMAQXZIVRE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50375660   

TargetProtein kinase C epsilon type(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50375660(CHEMBL437222)
Affinity DataIC50: 175nMAssay Description:Inhibition of PKCepsilonMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed