BDBM50377909 ACETOSIDE

SMILES C[C@H]1O[C@H](O[C@@H]2[C@@H](O)[C@H](OCCc3ccc(O)c(O)c3)O[C@H](CO)[C@H]2OC(=O)\C=C\c2ccc(O)c(O)c2)[C@@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=FBSKJMQYURKNSU-QYBPYJDPSA-N

Data  1 IC50

  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 = 50377909   

TargetProtein kinase C alpha type(Homo sapiens (Human))
Virginia Polytechnic Institute And State University

Curated by ChEMBL
LigandPNGBDBM50377909(ACETOSIDE)
Affinity DataIC50:  9.30E+3nMAssay Description:Inhibition of human recombinant PKCalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed