BDBM50658933 CHEMBL6161840

SMILES NS(=O)(=O)c1ccc(C(=O)Nc2nc(C(=O)OCCCN3CCOCC3)cs2)cc1

InChI Key InChIKey=BZHXCEPXQPNEBA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50658933   

TargetCarbonic anhydrase 2(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658933BDBM50658933(CHEMBL6161840)
Affinity DataKi:  6.90nMAssay Description:Binding affinity to human CA II assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658933BDBM50658933(CHEMBL6161840)
Affinity DataKi:  27nMAssay Description:Binding affinity to human CA I assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed