BDBM50455963 CHEMBL5276607

SMILES NC(=O)N1N=C(CC1c1ccccc1OCC(=O)NO)c1ccccc1

InChI Key InChIKey=QTEUSYJIYSWWOC-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 = 50455963   

TargetAminopeptidase N(Pig)
Huaihe Hospital of Henan University

Curated by ChEMBL
LigandPNGBDBM50455963(CHEMBL5276607)
Affinity DataIC50: 160nMAssay Description:Inhibition of porcine kidney aminopeptidase NMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed