BDBM50478446 CHEMBL464363

SMILES O[C@H](CCCCc1ccc(O)c(O)c1)CCc1ccc(O)c(O)c1

InChI Key InChIKey=KCWHZHZEQUHBCW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50478446   

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

Curated by ChEMBL
LigandPNGBDBM50478446(CHEMBL464363)
Affinity DataIC50: 4.81E+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