BDBM50658953 CHEMBL6164046

SMILES Cc1nn(-c2ccc(S(N)(=O)=O)cc2)c2c1C(c1ccc(F)cc1F)C(C#N)=C(N)O2

InChI Key InChIKey=IEOGNMACQQACBN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658953   

TargetCarbonic anhydrase 9(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658953BDBM50658953(CHEMBL6164046)
Affinity DataKi:  19nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed