BDBM50666351 CHEMBL6171576

SMILES NS(=O)(=O)c1ccc(-n2cc(-c3cccc(NC(=O)c4cc(Cl)cc(Cl)c4)c3)nn2)cc1

InChI Key InChIKey=IGTNKVJHBFMCLM-UHFFFAOYSA-N

  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 = 50666351   

TargetCarbonic anhydrase 2(Human)
Mansoura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666351BDBM50666351(CHEMBL6171576)
Affinity DataKi:  316nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
Mansoura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666351BDBM50666351(CHEMBL6171576)
Affinity DataKi:  408nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
Mansoura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666351BDBM50666351(CHEMBL6171576)
Affinity DataKi:  1.97E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed