BDBM50472528 CHEMBL345384

SMILES COC1C(CO)OC(C(O)C1O)n1c2c(Cl)cccc2c2c3C(=O)N(CC(=O)CCl)C(=O)c3c3c4cccc(Cl)c4[nH]c3c12

InChI Key InChIKey=JUTNRTDWECYBAG-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 = 50472528   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50472528BDBM50472528(CHEMBL345384)
Affinity DataIC50: 1.51E+5nMAssay 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