BDBM50633728 CHEMBL5404666

SMILES CC(C)=C1CC(CO)(COC(=O)C(C)(C)C)OC1=O

InChI Key InChIKey=HGEAJAMHXJGECH-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 = 50633728   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50633728BDBM50633728(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