BDBM50591642 CHEMBL5205471

SMILES CC(C)[C@@H]1N(C)c2cc(OCCCCCCSC(C)=O)ccc2C[C@@H](CO)NC1=O

InChI Key InChIKey=WUPSZINYTUEUMR-UHFFFAOYSA-N

Data  1 KI

  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 = 50591642   

TargetProtein kinase C alpha type(Mouse)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50591642(CHEMBL5205471)
Affinity DataKi:  8.70nMAssay Description:Binding affinity to mouse PKC-alpha assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed