Ligand name: N-{4-[(2S)-3-{[2-(3,4-dichlorophenyl)ethyl](2-methylpropyl)amino}-2-hydroxypropoxy]phenyl}methanesulfonamide
PDB ligand accession: T97
DrugBank: n/a
PubChem: 25107759
ChEMBL: CHEMBL494105
InChI Key: ZAAZVMJLSXMDHB-IBGZPJMESA-N
SMILES: CC(C)CN(CCc1ccc(c(c1)Cl)Cl)CC(COc2ccc(cc2)NS(=O)(=O)C)O

ClassyFire chemical classification:

List of proteins that are targets for T97

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1L8F5J9_T97 A0A1L8F5J9 n/a
2 Q00960_T97 Q00960 n/a