BDBM50471652 CHEMBL3350556

SMILES CO[C@H]1[C@H](O)[C@@H](O)[C@H](n2c3c(Cl)cccc3c3c4c(c5c6cccc(Cl)c6[nH]c5c32)C(=O)NC4)O[C@@H]1CO

InChI Key InChIKey=KZYFWRQNBSFZCG-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 = 50471652   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471652BDBM50471652(CHEMBL3350556)
Affinity DataIC50: 2.88E+4nMAssay Description:Inhibition of Protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed