Target
Neprilysin
Ligand
BDBM50008596
Substrate
n/a
Meas. Tech.
ChEMBL_64516 (CHEMBL677321)
IC50
14±n/a nM
Citation
 Mimura, TNakamura, YNishino, JSawayama, TKomiya, TDeguchi, TKita, ANakamura, HMatsumoto, J A novel class of enkephalinase inhibitors containing a C-terminal sulfo group. J Med Chem 35:602-8 (1992) [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:
BDBM50008596
Synonyms:
CHEMBL154368 | Sodium; 4-[2-mercaptomethyl-3-(4-nitro-phenyl)-propionylamino]-benzenesulfonate (1.3H2O)
Type:
Small organic molecule
Emp. Form.:
C16H15N2O6S2
Mol. Mass.:
395.431
SMILES:
[O-][N+](=O)c1ccc(CC(CS)C(=O)Nc2ccc(cc2)S([O-])(=O)=O)cc1
Structure:
Search PDB for entries with ligand similarity: