Ligand name: N-BENZYL-2-(2,6-DIMETHYLPHENOXY)-N-[((3R,4S)-4-{[ISOBUTYL(PHENYLSULFONYL)AMINO]METHYL}PYRROLIDIN-3-YL)METHYL]ACETAMIDE
PDB ligand accession: 189
DrugBank: n/a
PubChem: 4369494
ChEMBL: n/a
InChI Key: MQRMHPRUUKDEKO-LOYHVIPDSA-N
SMILES: Cc1cccc(c1OCC(=O)N(Cc2ccccc2)CC3CNCC3CN(CC(C)C)S(=O)(=O)c4ccccc4)C

ClassyFire chemical classification:

List of proteins that are targets for 189

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03367_189 P03367 n/a