BDBM50469576 3,4,5-GQA::CHEMBL310527

SMILES O=C(O[C@@H]1C[C@](O)(C(=O)O)C[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H]1OC(=O)c1cc(O)c(O)c(O)c1)c1cc(O)c(O)c(O)c1

InChI Key InChIKey=PEOHIPMSHPWYAQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50469576   

TargetProtein kinase C (PKC)(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50469576BDBM50469576(3,4,5-GQA | CHEMBL310527)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against protein kinase C (PKC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article