BDBM50657402 CHEMBL6164864

SMILES NS(=O)(=O)c1cc(C(=O)N/N=C/c2ccc(Cl)cc2)c(SCc2ccccc2)cc1Cl

InChI Key

  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 = 50657402   

TargetCarbonic anhydrase 9(Human)
Medical University of Gdasnk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657402BDBM50657402(CHEMBL6164864)
Affinity DataKi:  58nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
Medical University of Gdasnk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657402BDBM50657402(CHEMBL6164864)
Affinity DataKi:  76nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
Medical University of Gdasnk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657402BDBM50657402(CHEMBL6164864)
Affinity DataKi:  89nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
Medical University of Gdasnk

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657402BDBM50657402(CHEMBL6164864)
Affinity DataKi:  590nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed