BDBM50661217 CHEMBL6169873

SMILES NS(=O)(=O)c1ccc(/N=C2\S/C(=C3\C(=O)Nc4ccc(Cl)cc43)C(=O)N2C2CC2)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50661217   

TargetCarbonic anhydrase 9(Human)
University of Cagliari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661217BDBM50661217(CHEMBL6169873)
Affinity DataKi:  49nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
University of Cagliari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661217BDBM50661217(CHEMBL6169873)
Affinity DataKi:  61nMMore 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 50661217BDBM50661217(CHEMBL6169873)
Affinity DataKi:  141nMMore 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 50661217BDBM50661217(CHEMBL6169873)
Affinity DataKi:  5.13E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed