Reaction Details Report a problem with these data
Target
Natriuretic peptides A
Ligand
BDBM50344193
Substrate
n/a
Meas. Tech.
ChEMBL_748204 (CHEMBL1780285)
IC50
270±n/a nM
Citation
 Glossop, MS; Bazin, RJ; Dack, KN; Fox, DN; MacDonald, GA; Mills, M; Owen, DR; Phillips, C; Reeves, KA; Ringer, TJ; Strang, RS; Watson, CA Synthesis and evaluation of heteroarylalanine diacids as potent and selective neutral endopeptidase inhibitors. Bioorg Med Chem Lett 21:3404-6 (2011) [PubMed]  Article 
Target
Name:
Natriuretic peptides A
Synonyms:
ANF | ANF_HUMAN | ANP | Atrial natriuretic factor | Atrial natriuretic peptide | CDD-ANF | CDP | Cardiodilatin-related peptide | NPPA | Natriuretic peptides A | PND | Prepronatriodilatin
Type:
PROTEIN
Mol. Mass.:
16393.93
Organism:
Homo sapiens (Human)
Description:
ChEMBL_748204
Residue:
151
Sequence:
MSSFSTTTVSFLLLLAFQLLGQTRANPMYNAVSNADLMDFKNLLDHLEEKMPLEDEVVPPQVLSEPNEEAGAALSPLPEVPPWTGEVSPAQRDGGALGRGPWDSSDRSALLKSKLRALLTAPRSLRRSSCFGGRMDRIGAQSGLGCNSFRY
  
Inhibitor
Name:
BDBM50344193
Synonyms:
(S)-2-(1-((S)-1-carboxy-2-(5-phenyloxazol-2-yl)ethylcarbamoyl)cyclopentylamino)-4-methoxybutanoic acid | CHEMBL1778532
Type:
Small organic molecule
Emp. Form.:
C23H29N3O7
Mol. Mass.:
459.4923
SMILES:
COCC[C@H](NC1(CCCC1)C(=O)N[C@@H](Cc1ncc(o1)-c1ccccc1)C(O)=O)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: