BDBM50633726 CHEMBL5397785

SMILES [#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](-[#6]-[#6]-[#6]-[#6]-[#6]-[#6])-[#6](=O)-[#8]-[#6]C1([#6]-[#8])[#6]\[#6](=[#6](\[#6])-[#6])-[#6](=O)-[#8]1

InChI Key InChIKey=JGYXNDQPVHKHEN-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 = 50633726   

TargetProtein kinase C delta type(Human)
Tokyo Medical and Dental University (TMDU)

Curated by ChEMBL
LigandPNGBDBM50633726(CHEMBL5397785)
Affinity DataIC50: 690nMAssay Description:Binding affinity to PKCdelta C1B domain (231 to 281 residues) (unknown origin) by 6-methoxynaphthalene DAG lactone probe based fluorescence quenching...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed