Ligand name: 2-azanyl-5-phenyl-3-(4-sulfamoylphenyl)benzamide
PDB ligand accession: 5TL
DrugBank: n/a
PubChem: 16048085
ChEMBL: CHEMBL397008
InChI Key: IVJPEEHVYKDQEO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(c(c(c2)C(=O)N)N)c3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 5TL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15111_5TL O15111 n/a