BDBM50575362 CHEMBL4858787

SMILES NC1(C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)NO)CCN(c2ncnc3[nH]ccc23)CC1

InChI Key InChIKey=NSLVHYOSYRETOL-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 = 50575362   

TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50575362BDBM50575362(CHEMBL4858787)
Affinity DataIC50: 4.16E+3nMAssay Description:Inhibition of APN in pig kidney microsomes assessed as reduction in p-nitroanilide release using L-leu-p-nitroanilide as substrate incubated for 30 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed