BDBM50612016 CHEMBL5172923

SMILES CC(C)[C@H]1C(=O)N[C@@H](Cc2c[nH]c3c2c(ccc3[C@](C)(CCC=C(C)C)C=C)N1C)CO

InChI Key InChIKey=KISDGNGREAJPQR-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612016   

TargetProtein kinase C delta type(Human)
Ningbo University

Curated by ChEMBL
LigandPNGBDBM50612016(CHEMBL5172923)
Affinity DataKi:  0.110nMAssay 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:
4/21/2024
Entry Details
PubMed