BDBM50472524 CHEMBL345881

SMILES COC1C(O)C(OC(=O)CBr)C(OC1CO)n1c2c(Cl)cccc2c2c3C(=O)NC(=O)c3c3c4cccc(Cl)c4[nH]c3c12

InChI Key InChIKey=QTPPUXRVYJWJMD-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 = 50472524   

TargetProtein kinase C (PKC)(Human)
Blaise Pascal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50472524BDBM50472524(CHEMBL345881)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of protein kinase C (PKC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed