BDBM50658833 CHEMBL6134431

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

InChI Key InChIKey=HXUKIIPOCPVJLV-UHFFFAOYSA-N

Data  1 KI

  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 = 50658833   

LigandChemical structure of BindingDB Monomer ID 50658833BDBM50658833(CHEMBL6134431)
Affinity DataKi:  5.64E+4nMAssay 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 InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed