BDBM50344196 (S)-2-(1-((S)-1-carboxy-2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylcarbamoyl)cyclopentylamino)-4-methoxybutanoic acid::CHEMBL1778535

SMILES COCC[C@H](NC1(CCCC1)C(=O)N[C@@H](Cc1nnc(o1)-c1ccccc1)C(O)=O)C(O)=O

InChI Key InChIKey=CPPOMHFNVGKBRD-HOTGVXAUSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50344196   

TargetNatriuretic peptides A(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50344196((S)-2-(1-((S)-1-carboxy-2-(5-phenyl-1,3,4-oxadiazo...)
Affinity DataIC50: >3.00E+3nMAssay Description:Inhibition of atrial natriuretic peptideMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeprilysin(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50344196((S)-2-(1-((S)-1-carboxy-2-(5-phenyl-1,3,4-oxadiazo...)
Affinity DataIC50:  6nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed