Ligand name: N-({(2S)-1-[(3R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOYL]PYRROLIDIN-2-YL}METHYL)BENZAMIDE
PDB ligand accession: FPB
DrugBank: DB07779
PubChem: 5494422
ChEMBL: CHEMBL425584
InChI Key: ANQHSFFUNMTTRS-MOPGFXCFSA-N
SMILES: c1ccc(cc1)C(=O)NCC2CCCN2C(=O)CC(Cc3ccccc3F)N

ClassyFire chemical classification:

List of proteins that are targets for FPB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27487_FPB P27487 n/a IC50(nM) = 90.0