BDBM50023911 CHEMBL2111704

SMILES CCCCCCCCC(=O)O[C@@H](CO)C1C\C(=C/CC(C)C)C(=O)O1

InChI Key InChIKey=YYMSDXPLLQKGIC-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50023911   

TargetProtein kinase C alpha type(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50023911(CHEMBL2111704)
Affinity DataKi:  1.09E+3nMAssay Description:Affinity for protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed