BDBM50656380 CHEMBL6160985

SMILES NS(=O)(=O)c1cccc(NC2=CC(c3ccccc3)N(c3cccc(S(N)(=O)=O)c3)C2=O)c1

InChI Key InChIKey=GKJAZRMOEZNXRA-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50656380   

TargetCarbonic anhydrase 2(Human)
"Petru Poni" Institute of Macromolecular Chemistry of Romanian Academy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656380BDBM50656380(CHEMBL6160985)
Affinity DataKi:  42nMAssay Description:Inhibition of recombinant human CA-II incubated for 15 mins by phenol red dye based stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCarbonic anhydrase 9(Human)
"Petru Poni" Institute of Macromolecular Chemistry of Romanian Academy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656380BDBM50656380(CHEMBL6160985)
Affinity DataKi:  58nMAssay Description:Inhibition of recombinant human CA-IX incubated for 15 mins by phenol red dye based stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
"Petru Poni" Institute of Macromolecular Chemistry of Romanian Academy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656380BDBM50656380(CHEMBL6160985)
Affinity DataKi:  212nMAssay Description:Inhibition of recombinant human CA-I incubated for 15 mins by phenol red dye based stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetCarbonic anhydrase 12(Human)
"Petru Poni" Institute of Macromolecular Chemistry of Romanian Academy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656380BDBM50656380(CHEMBL6160985)
Affinity DataKi:  559nMAssay Description:Inhibition of recombinant human CA-XII incubated for 15 mins by phenol red dye based stopped-flow CO2 hydration assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed