BDBM50600333 CHEMBL5183094

SMILES CCOC(=O)C1CCN(CC1)c1cc(ccc1N)N1CCOCC1

InChI Key InChIKey=LGVISIPNPSTDGA-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 = 50600333   

TargetLegumain(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50600333(CHEMBL5183094)
Affinity DataIC50: 89nMAssay 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