BDBM50664941 CHEMBL6176527

SMILES C/C(=NOCc1cn(-c2ccc(C(=O)O)c(O)c2)nn1)c1nnn(-c2ccc(S(N)(=O)=O)cc2)c1C

InChI Key InChIKey=ZWYYKJOSOWGKHG-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50664941   

TargetCarbonic anhydrase 1(Human)
University of Prishtina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664941BDBM50664941(CHEMBL6176527)
Affinity DataKi:  197nMAssay Description:Inhibition of human CA1 assessed as CO2 hydration by zinc-based catalytic mechanism based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
University of Prishtina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664941BDBM50664941(CHEMBL6176527)
Affinity DataKi:  198nMAssay Description:Inhibition of human CA2 assessed as CO2 hydration by zinc-based catalytic mechanism based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCarbonic anhydrase 12(Human)
University of Prishtina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664941BDBM50664941(CHEMBL6176527)
Affinity DataKi:  504nMAssay Description:Inhibition of human CA12 assessed as CO2 hydration by zinc-based catalytic mechanism based assayMore 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)
University of Prishtina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664941BDBM50664941(CHEMBL6176527)
Affinity DataKi:  689nMAssay Description:Inhibition of human CA9 assessed as CO2 hydration by zinc-based catalytic mechanism based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed