BDBM50661223 CHEMBL6173493

SMILES NS(=O)(=O)c1ccc(/N=C2S/C(=C3C(=O)Nc4ccccc43)C(=O)N2C2CC2)cc1

InChI Key InChIKey=MLHUUOLCASLXHL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50661223   

TargetCarbonic anhydrase 2(Human)
University of Cagliari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661223BDBM50661223(CHEMBL6173493)
Affinity DataKi:  77nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
University of Cagliari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661223BDBM50661223(CHEMBL6173493)
Affinity DataKi:  79nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
University of Cagliari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661223BDBM50661223(CHEMBL6173493)
Affinity DataKi:  195nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
University of Cagliari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661223BDBM50661223(CHEMBL6173493)
Affinity DataKi:  951nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed