null

SMILES CCCCC(CC)C(=O)OCC1(CO)C\C(=C\c2ccc(F)c(Cl)c2)C(=O)O1

InChI Key InChIKey=XNFOFLKZKHRUHX-SXGWCWSVSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50244862   

TargetProtein kinase C alpha type(MOUSE)
National Cancer Institute at Frederick

Curated by ChEMBL
LigandPNGBDBM50244862(CHEMBL472361 | rac-(E/Z)-(4-(3-chloro-4-fluorobenz...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44Q4BPubMed