null

SMILES CCCCCCCC\C=C1\CC(OC1=O)[C@H](CO)OC(=O)CC(C(C)C)C(C)C

InChI Key InChIKey=DPMZWQWNCUJRDN-ZPKXMVQWSA-N

  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 = 50091256   

TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50091256(3-Isopropyl-4-methyl-pentanoic acid 2-hydroxy-1-(4...)copy SMILEScopy InChI
Affinity DataKi:  565nMAssay Description:Affinity for protein kinase-C alpha (PK-C alpha)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WH2P71PubMed