BDBM50279030 (S)-2-((2R,3S)-2-amino-3-hydroxy-3-(4-nitrophenyl)propanamido)-3-(1H-indol-2-yl)propanoic acid::CHEMBL496899

SMILES N[C@H]([C@@H](O)c1ccc(cc1)[N+]([O-])=O)C(=O)N[C@@H](Cc1cc2ccccc2[nH]1)C(O)=O

InChI Key InChIKey=BYYXZTAZFJCLLG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50279030   

TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50279030((S)-2-((2R,3S)-2-amino-3-hydroxy-3-(4-nitrophenyl)...)
Affinity DataIC50: 1.62E+5nMAssay Description:Inhibition of pig kidney microsomal Aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed