BDBM50633728 CHEMBL5404666

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

InChI Key InChIKey=HGEAJAMHXJGECH-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 = 50633728   

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

Curated by ChEMBL
LigandPNGBDBM50633728(CHEMBL5404666)
Affinity DataIC50: 1.00E+4nMAssay 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