Ligand name: (R)-N-((S)-1-CARBAMIMIDOYL-PIPERIDIN-3-YLMETHYL)-2-(NAPHTHALENE-2-SULFONYLAMINO)-3-PHENYL-PROPIONAMIDE
PDB ligand accession: 9MU
DrugBank: n/a
PubChem: 10323441
ChEMBL: CHEMBL1193426
InChI Key: WWJJOLLOSVQTGQ-GBXCKJPGSA-N
SMILES: c1ccc(cc1)CC(C(=O)NCC2CCCN(C2)C(=N)N)NS(=O)(=O)c3ccc4ccccc4c3

ClassyFire chemical classification:

List of proteins that are targets for 9MU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_9MU P00734 n/a