BDBM50658043 CHEMBL6142611

SMILES COc1ccc(N2CCN(c3ncnc4sc5c(c34)CCNC5)CC2)cc1

InChI Key InChIKey=MBGMGLNWLPERAR-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 = 50658043   

TargetCasein kinase II subunit alpha(Human)
German University in Cairo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658043BDBM50658043(CHEMBL6142611)
Affinity DataIC50: 17nMAssay Description:Inhibition of recombinant N-terminal his-6 tagged human CK2alpha extracted from Escherichia coli C41 (DE3) cells using H-RRRDDDSDDD-NH2 as substrate ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed