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Target
Neprilysin
Ligand
BDBM50008610
Substrate
n/a
Meas. Tech.
ChEMBL_64516 (CHEMBL677321)
IC50
7.4±n/a nM
Citation
 Mimura, T; Nakamura, Y; Nishino, J; Sawayama, T; Komiya, T; Deguchi, T; Kita, A; Nakamura, H; Matsumoto, 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:
BDBM50008610
Synonyms:
CHEMBL156013 | Sodium; 4-(2-mercaptomethyl-3-phenyl-propionylamino)-naphthalene-1-sulfonate (1.75H2O)
Type:
Small organic molecule
Emp. Form.:
C20H18NO4S2
Mol. Mass.:
400.492
SMILES:
[O-]S(=O)(=O)c1ccc(NC(=O)C(CS)Cc2ccccc2)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: