BDBM50606923 CHEMBL5220744

SMILES [H][C@@]12CCC(C)(C)[C@]([H])(C[C@@H](CCCCCCc3ccccc3)OC(=O)C[C@H](CO)OC(=O)C1)O2

InChI Key InChIKey=JOSDGPURRZWOOC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50606923   

TargetProtein kinase C delta type(Human)
Kagawa University

Curated by ChEMBL
LigandPNGBDBM50606923(CHEMBL5220744)
Affinity DataKi:  17nMAssay Description:Inhibition of [3H]-PDBu binding to PKCdelta C1B domain (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetProtein kinase C alpha type(Human)
Kagawa University

Curated by ChEMBL
LigandPNGBDBM50606923(CHEMBL5220744)
Affinity DataKi:  88nMAssay Description:Inhibition of [3H]-PDBu binding to PKCalpha C1A domain (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed