Target
Natriuretic peptides A
Ligand
BDBM50344189
Substrate
n/a
Meas. Tech.
ChEMBL_748204 (CHEMBL1780285)
IC50
75±n/a nM
Citation
 Glossop, MSBazin, RJDack, KNFox, DNMacDonald, GAMills, MOwen, DRPhillips, CReeves, KARinger, TJStrang, RSWatson, 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:
BDBM50344189
Synonyms:
(S)-2-(1-((S)-1-carboxy-2-(4-isobutyloxazol-2-yl)ethylcarbamoyl)cyclopentylamino)pentanoic acid | CHEMBL1778528
Type:
Small organic molecule
Emp. Form.:
C21H33N3O6
Mol. Mass.:
423.5032
SMILES:
CCC[C@H](NC1(CCCC1)C(=O)N[C@@H](Cc1nc(CC(C)C)co1)C(O)=O)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: