BDBM50664764 CHEMBL6171078

SMILES NS(=O)(=O)c1ccc(NC(=O)Nc2nc(-c3ccc(F)cc3)cs2)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 = 50664764   

TargetCarbonic anhydrase 2(Human)
Kafrelsheikh University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664764BDBM50664764(CHEMBL6171078)
Affinity DataIC50: 9.20nMMore 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 50664764BDBM50664764(CHEMBL6171078)
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
Kafrelsheikh University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664764BDBM50664764(CHEMBL6171078)
Affinity DataIC50: 28nMMore 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 50664764BDBM50664764(CHEMBL6171078)
Affinity DataIC50: 191nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed