BDBM50316393 2-((S)-3-((S)-2-Aminopropanamido)-2,6-dioxopiperidin-1-yl)acetic acid hydrochloride::CHEMBL1097595

SMILES C[C@H](N)C(=O)N[C@H]1CCC(=O)N(CC(O)=O)C1=O

InChI Key InChIKey=KJCLSIYOPUPMNT-WDSKDSINSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50316393   

TargetAminopeptidase N(Homo sapiens (Human))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50316393(2-((S)-3-((S)-2-Aminopropanamido)-2,6-dioxopiperid...)
Affinity DataIC50:  2.15E+4nMAssay Description:Inhibition of aminopeptidase NMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed