BDBM50658939 CHEMBL6142380

SMILES N=C(N)NS(=O)(=O)c1ccc(/N=N/Nc2c(F)c(F)c(F)c(F)c2F)cc1

InChI Key InChIKey=RHVIJAQPZXZDDR-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 = 50658939   

TargetCarbonic anhydrase 2(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658939BDBM50658939(CHEMBL6142380)
Affinity DataKi:  8.20nMAssay 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