BDBM50143612 (S)-N'-[(S)-2-((S)-2-Benzyloxycarbonylamino-propionylamino)-propionyl]-N-carbamoylmethyl-hydrazinecarboxylic acid (E)-2-(benzyl-methyl-carbamoyl)-vinyl ester::CHEMBL54825

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)N(C)Cc1ccccc1

InChI Key InChIKey=OOAPYTVSZDQVBP-JKZZLZBNSA-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 = 50143612   

TargetLegumain(Homo sapiens (Human))
School Of Chemistry And Biochemistry And The Parker H. Petit Institute For Bioengineering And Bioscience

Curated by ChEMBL
LigandPNGBDBM50143612((S)-N'-[(S)-2-((S)-2-Benzyloxycarbonylamino-propio...)
Affinity DataIC50:  55nMAssay Description:Inhibitory concentration of the compound was evaluated for Irreversible Inhibition of S. mansoni LegumainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed