BDBM50600328 CHEMBL5185780

SMILES c1cc(c(cc1N2CCOCC2)N3CCOCC3)N

InChI Key InChIKey=VEMKXLKXBFHADY-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50600328   

TargetLegumain(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50600328(CHEMBL5185780)
Affinity DataIC50: 844nMAssay 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
PubMedPDB3D3D Structure (crystal)