Ligand name: N-{(1S)-2-({(1S,2R)-1-(3,5-DIFLUOROBENZYL)-3-[(3-ETHYLBENZYL)AMINO]-2-HYDROXYPROPYL}AMINO)-2-OXO-1-[(PENTYLSULFONYL)METHYL]ETHYL}NICOTINAMIDE
PDB ligand accession: LIQ
DrugBank: n/a
PubChem: 15942667
ChEMBL: n/a
InChI Key: IOTPZWJUHSYLHJ-OJDZSJEKSA-N
SMILES: CCCCCS(=O)(=O)CC(C(=O)NC(Cc1cc(cc(c1)F)F)C(CNCc2cccc(c2)CC)O)NC(=O)c3cccnc3

ClassyFire chemical classification:

List of proteins that are targets for LIQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_LIQ P56817 n/a