BDBM50658838 CHEMBL6141642

SMILES O=C(O)c1csc(-c2ccccc2O)n1

InChI Key InChIKey=UCVBEULMPJTLLH-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 = 50658838   

LigandChemical structure of BindingDB Monomer ID 50658838BDBM50658838(CHEMBL6141642)
Affinity DataKi:  8.00E+3nMAssay Description:Inhibition of [3H]NCS-382 binding to CaMKIIalpha in rat brain cortical membrane assessed as inhibition constant incubated for 1 hrs by TopCount NXT m...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed