BDBM50658951 CHEMBL1410218

SMILES O=C(NC(=S)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1)c1ccc(F)cc1

InChI Key InChIKey=ZEAFGAQSNUWDLU-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 = 50658951   

TargetCarbonic anhydrase 1(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658951BDBM50658951(CHEMBL1410218)
Affinity DataKi:  14nMAssay Description:Binding affinity to human CA I assessed as inhibition constant by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed