BDBM50658941 CHEMBL6143058

SMILES CCOC(=O)c1sc2ncnc(Nc3ccc(S(N)(=O)=O)cc3)c2c1C

InChI Key InChIKey=PGYILSFEQLSLHS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50658941   

TargetCarbonic anhydrase 2(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658941BDBM50658941(CHEMBL6143058)
Affinity DataKi:  8.60nMAssay Description:Binding affinity to human CA II assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCarbonic anhydrase 9(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658941BDBM50658941(CHEMBL6143058)
Affinity DataKi:  14nMAssay Description:Binding affinity human CA IX assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCarbonic anhydrase 12(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658941BDBM50658941(CHEMBL6143058)
Affinity DataKi:  19nMAssay Description:Binding affinity to human CA XII assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed