BDBM50663073 CHEMBL6175279

SMILES CSc1ccc(C(=O)O)cc1NS(=O)(=O)c1cc(Cl)ccc1C

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 = 50663073   

LigandChemical structure of BindingDB Monomer ID 50663073BDBM50663073(CHEMBL6175279)
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50663073BDBM50663073(CHEMBL6175279)
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50663073BDBM50663073(CHEMBL6175279)
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50663073BDBM50663073(CHEMBL6175279)
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed