BDBM50457488 CHEMBL4217158

SMILES N[C@@H](CCCCNC(=O)OCc1ccccc1)C(=O)Nc1ccccn1

InChI Key InChIKey=HGXNOYBAMIJINM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50457488   

TargetAminopeptidase N(Human)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50457488(CHEMBL4217158)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of APN (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed