Ligand name: 3-bromo-N-[3-(2-oxo-2,3-dihydro-1H-pyrrol-1-yl)phenyl]benzene-1-sulfonamide
PDB ligand accession: 7CN
DrugBank: n/a
PubChem: 137348590
ChEMBL: n/a
InChI Key: DJIRSBLLCJUATA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2C=CCC2=O)NS(=O)(=O)c3cccc(c3)Br

ClassyFire chemical classification:

List of proteins that are targets for 7CN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_7CN O60885 n/a