Ligand name: D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide
PDB ligand accession: 22U
DrugBank: DB06919
PubChem: 25011732
ChEMBL: CHEMBL321130
InChI Key: CJHLRGCXPGIPCB-MOPGFXCFSA-N
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3cccc(c3)Cl)N

ClassyFire chemical classification:

List of proteins that are targets for 22U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_22U P00734 inhibitor Ki(nM) = 90.0