BDBM50244410 CHEMBL487641::rac-(E/Z)-(4-(3,5-bis(trifluoromethyl)benzylidene)-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl)methyl pivalate

SMILES CC(C)(C)C(=O)OCC1(CO)C\C(=C\c2cc(cc(c2)C(F)(F)F)C(F)(F)F)C(=O)O1

InChI Key InChIKey=KMPGRUZTTGQTAZ-QCDXTXTGSA-N

Data  1 KI

  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 1 hit for monomerid = 50244410   

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

Curated by ChEMBL
LigandPNGBDBM50244410(CHEMBL487641 | rac-(E/Z)-(4-(3,5-bis(trifluorometh...)
Affinity DataKi:  39.8nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed