BDBM50658957 CHEMBL6159738

SMILES COc1cccc(c1)NC(=O)Nc2ccc(cc2)S(=O)(=O)N

InChI Key InChIKey=POERGDGPHIWSKB-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50658957   

TargetCarbonic anhydrase 9(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658957BDBM50658957(CHEMBL6159738)
Affinity DataKi:  4.10nMAssay Description:Binding affinity human CA IX assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCarbonic anhydrase 12(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658957BDBM50658957(CHEMBL6159738)
Affinity DataKi:  9.10nMAssay Description:Binding affinity to human CA XII assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed