null

SMILES CCCCCCCCCCCCCC(=O)O[C@@H](CO)C1CCC(=O)O1

InChI Key InChIKey=BEHAKHOFPZFCNZ-ZVAWYAOSSA-N

  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 2 hits for monomerid = 50091252   

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

Curated by ChEMBL
LigandPNGBDBM50091252(CHEMBL108443 | Tetradecanoic acid (S)-2-hydroxy-1-...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMAssay Description:Affinity for protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WH2P71PubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50091252(CHEMBL108443 | Tetradecanoic acid (S)-2-hydroxy-1-...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMAssay 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