BDBM50364355 CHEMBL1950111

SMILES CCOC(=O)/C=C/C(=O)N(CC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)C(NC(C)=O)=C(C)C

InChI Key InChIKey=PNYKQPAEIFLCOH-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 = 50364355   

TargetLegumain(Mouse)
Stanford University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50364355BDBM50364355(CHEMBL1950111)
Affinity DataIC50: 148nMAssay Description:Inhibition of mouse recombinant legumain using Cbz-Ala-Ala-Asn-AMC as substrate measured every 30 secs for 2.5 hrs by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed