BDBM50658949 CHEMBL6146852

SMILES Cc1ccc(C(=O)/C=C/c2cn(Cc3cn(-c4ccc(S(N)(=O)=O)cc4)nn3)c3ccccc23)cc1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50658949   

TargetCarbonic anhydrase 2(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658949BDBM50658949(CHEMBL6146852)
Affinity DataKi:  36nMMore data for this Ligand-Target Pair
Ligand Info
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 50658949BDBM50658949(CHEMBL6146852)
Affinity DataKi:  50nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed