BDBM50143614 (E)-3-{(S)-N'-[(S)-2-((S)-2-Benzyloxycarbonylamino-propionylamino)-propionyl]-N-carbamoylmethyl-hydrazinocarbonyloxy}-acrylic acid benzyl ester::CHEMBL292589

SMILES C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C)C(=O)NN(CC(N)=O)C(=O)O\C=C\C(=O)OCc1ccccc1

InChI Key InChIKey=BGDHVYGGVFMTFA-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 = 50143614   

TargetLegumain(Human)
School of Chemistry and Biochemistry and The Parker H. Petit Institute For Bioengineering and Bioscience

Curated by ChEMBL
LigandPNGBDBM50143614((E)-3-{(S)-N'-[(S)-2-((S)-2-Benzyloxycarbonylamino...)
Affinity DataIC50: 38nMAssay Description:Inhibitory concentration was evaluated for Irreversible Inhibition of Schistosoma mansoni LegumainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed