BDBM50353922 CHEMBL1830660

SMILES O=C(N[C@@H](Cc1cc2ccccc2[nH]1)C(=O)NO)[C@@H]1Cc2ccccc2CN1

InChI Key InChIKey=KHFDTUWBQVBNOW-UHFFFAOYSA-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 = 50353922   

TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50353922BDBM50353922(CHEMBL1830660)
Affinity DataIC50: 4.34E+4nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N using L-Leu-p-nitroanilide substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed