BDBM50658931 CHEMBL6145789

SMILES CC(=O)c1ccc(N/N=N/c2ccc(S(=O)(=O)NC(=N)N)cc2)cc1

InChI Key InChIKey=LZPKQYXHKMMVOY-UHFFFAOYSA-N

Data  1 KI

  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 = 50658931   

TargetCarbonic anhydrase 1(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658931BDBM50658931(CHEMBL6145789)
Affinity DataKi:  6.40nMAssay Description:Binding affinity to human CA I 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