Target
Neprilysin
Ligand
BDBM50042835
Substrate
n/a
Meas. Tech.
ChEBML_144597
IC50
2±n/a nM
Citation
 MacPherson, LJBayburt, EKCapparelli, MPBohacek, RSClarke, FHGhai, RDSakane, YBerry, CJPeppard, JVTrapani, AJ Design and synthesis of an orally active macrocyclic neutral endopeptidase 24.11 inhibitor. J Med Chem 36:3821-8 (1994) [PubMed]  Article 
Target
Name:
Neprilysin
Synonyms:
Mme | NEP_RAT | Neprilysin | Neutral Endopeptidase (NEP) | Neutral endopeptidase 24.11
Type:
Protein
Mol. Mass.:
85789.59
Organism:
Rattus norvegicus (Rat)
Description:
P07861
Residue:
750
Sequence:
MGRSESQMDITDINAPKPKKKQRWTPLEISLSVLVLLLTIIAVTMIALYATYDDGICKSSDCIKSAARLIQNMDASAEPCTDFFKYACGGWLKRNVIPETSSRYSNFDILRDELEVILKDVLQEPKTEDIVAVQKAKTLYRSCINESAIDSRGGQPLLTLLPDIYGWPVASQNWEQTYGTSWTAEKSIAQLNSKYGKKVLINFFVGTDDKNSTQHIIHFDQPRLGLPSRDYYECTGIYKEACTAYVDFMISVARLIRQEQRLPIDENQLSLEMNKVMELEKEIANATTKPEDRNDPMLLYNKMTLAKLQNNFSLEINGKPFSWSNFTNEIMSTVNINIQNEEEVVVYAPEYLTKLKPILTKYSPRDLQNLMSWRFIMDLVSSLSRNYKESRNAFRKALYGTTSETATWRRCANYVNGNMENAVGRLYVEAAFAGESKHVVEDLIAQIREVFIQTLDDLTWMDAETKKKAEEKALAIKERIGYPDDIISNENKLNNEYLELNYKEEEYFENIIQNLKFSQSKQLKKLREKVDKDEWISGAAVVNAFYSSGRNQIVFPAGILQPPFFSARQSNSLNYGGIGMVIGHEITHGFDDNGRNFNKDGDLVDWWTQQSANNFKDQSQCMVYQYGNFTWDLAGGQHLNGINTLGENIADNGGIGQAYRAYQNYVKKNGEEKLLPGLDLNHKQLFFLNFAQVWCGTYRPEYAVNSIKTDVHSPGNFRIIGTLQNSAEFADAFHCRKNSYMNPERKCRVW
  
Inhibitor
Name:
BDBM50042835
Synonyms:
1-(9-Mercaptomethyl-10-oxo-azecane-2-carbonyl)-pyrrolidine-2-carboxylic acid | CHEMBL338346
Type:
Small organic molecule
Emp. Form.:
C16H26N2O4S
Mol. Mass.:
342.454
SMILES:
OC(=O)[C@@H]1CCCN1C(=O)C1CCCCCCC(CS)C(=O)N1
Structure:
Search PDB for entries with ligand similarity: