BDBM50658829 CHEMBL6145113

SMILES Clc1cccc(Cl)c1-c1nc(Cc2nnn[nH]2)cs1

InChI Key InChIKey=LPWWXLXUMOBUBE-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 = 50658829   

LigandChemical structure of BindingDB Monomer ID 50658829BDBM50658829(CHEMBL6145113)
Affinity DataKi:  4.48E+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