BDBM50478490 CHEMBL476674

SMILES OC[C@H]1O[C@@H](Oc2ccc(\C=C/c3cc(O)cc(O)c3)cc2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=RUOKEYJFAJITAG-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478490   

TargetProtein kinase C zeta type(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50478490(CHEMBL476674)
Affinity DataIC50: 1.53E+4nMAssay Description:Inhibition of rat brain PKCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed