BDBM50658806 CHEMBL6152001

SMILES O=C(O)c1csc(-c2c(Cl)cccc2Cl)n1

InChI Key

  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 2 hits for monomerid = 50658806   

LigandChemical structure of BindingDB Monomer ID 50658806BDBM50658806(CHEMBL6152001)
Affinity DataKi:  62nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCalcium/calmodulin-dependent protein kinase type II subunit alpha(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658806BDBM50658806(CHEMBL6152001)
Affinity DataKd:  759nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed