BDBM50542099 CHEMBL4633319

SMILES Nc1ccc(cc1)-c1ccc2ccncc2c1

InChI Key InChIKey=LVBSGFYSYKBMIG-UHFFFAOYSA-N

Data  2 IC50

  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 = 50542099   

TargetProtein kinase C zeta type(Human)
Asahi Kasei Pharma

Curated by ChEMBL
LigandPNGBDBM50542099(CHEMBL4633319)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of recombinant human PKCzeta using biotin-KKKKRFSFKKSFK substrate and ATP incubated for 30 mins by TR-FRET methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetProtein kinase C zeta type(Human)
Asahi Kasei Pharma

Curated by ChEMBL
LigandPNGBDBM50542099(CHEMBL4633319)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of recombinant human PKCzeta using biotin-KKKKRFSFKKSFKC as substrate measured by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed