BDBM50664771 CHEMBL6164604

SMILES NS(=O)(=O)c1ccc(-n2ncc(NC(=O)Nc3ccc(-c4nccs4)cc3)c2-c2ccccc2)cc1

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 = 50664771   

TargetCarbonic anhydrase 12(Human)
Kafrelsheikh University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664771BDBM50664771(CHEMBL6164604)
Affinity DataKi:  30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
Kafrelsheikh University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664771BDBM50664771(CHEMBL6164604)
Affinity DataKi:  68nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
Kafrelsheikh University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664771BDBM50664771(CHEMBL6164604)
Affinity DataKi:  72nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
Kafrelsheikh University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664771BDBM50664771(CHEMBL6164604)
Affinity DataKi:  6.08E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed