BDBM50015338 CHEMBL3264271

SMILES NC(=O)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)OCc1cccc(c1)-c1ccccc1)C#N

InChI Key InChIKey=OSWOBLGCAZWLLJ-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 = 50015338   

TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandPNGBDBM50015338(CHEMBL3264271)
Affinity DataIC50: 138nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed