BDBM50666364 CHEMBL6169959

SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2nncs2)cc1

InChI Key InChIKey=UAEYGEPZOPXNNE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50666364   

TargetCarbonic anhydrase 12(Human)
Mansoura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666364BDBM50666364(CHEMBL6169959)
Affinity DataKi:  87nMAssay Description:Inhibition of recombinant human carbonic anhydrase XII assessed as inhibition constant incubated for 15 min prior to assay by stopped-flow CO2 hydras...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCarbonic anhydrase 9(Human)
Mansoura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666364BDBM50666364(CHEMBL6169959)
Affinity DataKi:  143nMAssay Description:Inhibition of recombinant human carbonic anhydrase IX assessed as inhibition constant incubated for 15 min prior to assay by stopped-flow CO2 hydrase...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed