BDBM50606922 CHEMBL5219806

SMILES [H][C@@]12C[C@@H](CCCCc3ccccc3)O[C@@](C1)(OCCC(=O)O[C@@H](CO)CC(=O)O2)C(C)C

InChI Key InChIKey=BSSIEJNTKGYHRD-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50606922   

TargetProtein kinase C alpha type(Human)
Kagawa University

Curated by ChEMBL
LigandPNGBDBM50606922(CHEMBL5219806)
Affinity DataKi:  100nMAssay 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
TargetProtein kinase C delta type(Human)
Kagawa University

Curated by ChEMBL
LigandPNGBDBM50606922(CHEMBL5219806)
Affinity DataKi:  130nMAssay 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