BDBM50542110 CHEMBL4644798

SMILES C1C[C@@H](CN1)Oc1ccc2cncc(-c3nc4ccccc4s3)c2c1

InChI Key InChIKey=VWJFZFFZXANMLJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50542110   

TargetProtein kinase C zeta type(Human)
Asahi Kasei Pharma

Curated by ChEMBL
LigandPNGBDBM50542110(CHEMBL4644798)
Affinity DataIC50: 631nMAssay 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