BDBM50612017 CHEMBL5284753

SMILES [#6]-[#6](-[#6])-[#6@H]-1-[#7](-[#6])-c2ccc(c3-[#7]-[#6](=O)[C@@]([#8])([#6]-[#6@@H](-[#6]-[#8])-[#7]-[#6]-1=O)c23)[C@]([#6])([#6]-[#6]\[#6]=[#6](/[#6])-[#6])[#6]=[#6]

InChI Key InChIKey=AHKIKSIOGOFCJU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50612017   

TargetProtein kinase C delta type(Human)
Ningbo University

Curated by ChEMBL
LigandPNGBDBM50612017(CHEMBL5284753)
Affinity DataKi:  1.40E+3nMAssay 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