BDBM50668597 CHEMBL6190670

SMILES CCOC(=O)c1nnn(-c2ccc(S(N)(=O)=O)cc2)c1C

InChI Key InChIKey=KNDUGEAQDMVEFG-UHFFFAOYSA-N

  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 = 50668597   

TargetCarbonic anhydrase 2(Human)
Horus University-Egypt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668597BDBM50668597(CHEMBL6190670)
Affinity DataKi:  3.20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
Horus University-Egypt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668597BDBM50668597(CHEMBL6190670)
Affinity DataKi:  9.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed