BDBM50600331 CHEMBL5175999

SMILES Nc1ccc(cc1N1CCC[C@H]1CO)N1CCOCC1

InChI Key InChIKey=ALYGBBCDXUVZGA-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 = 50600331   

TargetLegumain(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50600331(CHEMBL5175999)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of recombinant human Asparagine endopeptidase preincubated for 5 mins followed by Z-Ala-Ala-Asn-AMC substrate addition measured after 2 hr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed