BDBM50658938 CHEMBL6172963

SMILES CCOc1ccc(N/N=N/c2cccc(S(N)(=O)=O)c2)cc1

InChI Key InChIKey=GVTNNFYOMZCLIR-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50658938   

TargetCarbonic anhydrase 2(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658938BDBM50658938(CHEMBL6172963)
Affinity DataKi:  16nMAssay Description:Binding affinity to human CA II assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed