BDBM50632206 CHEMBL4847656

SMILES COc1cc(\C=N\n2c(SC)nnc2-c2ccccc2)c(Br)cc1O

InChI Key InChIKey=DARDDBZKGVEVKB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50632206   

TargetCasein kinase II subunit alpha 3(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50632206(CHEMBL4847656)
Affinity DataIC50: 7nMAssay Description:Inhibition of CK2 (unknown origin) incubated for 1.5 hrs in presence of ATP by kinase-glo luminescent kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed