BDBM84663 Piperazine moiety, 3
SMILES NS(=O)(=O)c1ccc(cc1)N1CCN(Cc2ccncc2)CC1
InChI Key InChIKey=OEZNRNPXNSDUAD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 84663
Affinity DataIC50: 48nM Kd: 29nMpH: 8.4Assay Description:Inhibitory activity of the compounds for CAII was measured and IC50 values were calculated from independent triplicated experiments. Kd values were ...More data for this Ligand-Target Pair