BDBM50478448 CHEMBL464362

SMILES [H][C@@]1(O[C@H](CCCCc2ccc(O)c(O)c2)CCc2ccc(O)c(O)c2)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=LSEDQFLRUJOXDX-UHFFFAOYSA-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 = 50478448   

TargetProtein kinase C alpha type(Human)
Virginia Polytechnic and State University

Curated by ChEMBL
LigandPNGBDBM50478448(CHEMBL464362)
Affinity DataIC50: 2.83E+3nMAssay Description:Inhibition of human recombinant PKCalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed