BDBM50658806 CHEMBL6152001

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

InChI Key InChIKey=YYHBRWFGFYTFHR-UHFFFAOYSA-N

Data  1 KI  1 Kd

  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 = 50658806   

LigandChemical structure of BindingDB Monomer ID 50658806BDBM50658806(CHEMBL6152001)
Affinity DataKi:  62nMAssay Description:Inhibition of [3H]HOPCA binding to CaMKIIalpha in rat brain cortical membrane assessed as inhibition constant incubated for 1 hrs by TopCount NXT mic...More 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:  759nMAssay Description:Binding affinity to recombinant wildtype human CAMKIIalpha hub domain (345 to 475 residues) extracted from Escherichia coli BL21 (DE3) cells assessed...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed