BDBM50658928 CHEMBL6143639

SMILES NS(=O)(=O)c1ccc(-c2ccc(-c3cnc(C(=O)N4CCNCC4)o3)s2)cc1

InChI Key InChIKey=IIHQPBXFTMOXHE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50658928   

TargetCarbonic anhydrase 1(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658928BDBM50658928(CHEMBL6143639)
Affinity DataKi:  0.0690nMAssay Description:Binding affinity to human CA I assessed as inhibition constant pre-incubated for 15 mins by stopped-flow CO2-hydrase assay methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658928BDBM50658928(CHEMBL6143639)
Affinity DataKi:  4nMAssay Description:Binding affinity to human CA II assessed as inhibition constant pre-incubated for 15 mins by stopped-flow CO2-hydrase assay methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed