BDBM50245127 CHEMBL488864::rac-(E/Z)-(4-(4-chloro-3-fluorobenzylidene)-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl)methyl 2,2-diphenylacetate

SMILES OCC1(COC(=O)C(c2ccccc2)c2ccccc2)C\C(=C\c2ccc(Cl)c(F)c2)C(=O)O1

InChI Key InChIKey=WTOUPYGYBQKWHS-BKUYFWCQSA-N

Data  1 KI

  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 = 50245127   

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

Curated by ChEMBL
LigandPNGBDBM50245127(CHEMBL488864 | rac-(E/Z)-(4-(4-chloro-3-fluorobenz...)
Affinity DataKi:  90.7nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed