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-NUPXTWTDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50143614
TargetLegumain(Homo sapiens (Human))
School Of Chemistry And Biochemistry And The Parker H. Petit Institute For Bioengineering And Bioscience
Curated by ChEMBL
School Of Chemistry And Biochemistry And The Parker H. Petit Institute For Bioengineering And Bioscience
Curated by ChEMBL
Affinity DataIC50: 38nMAssay Description:Inhibitory concentration of the compound was evaluated for Irreversible Inhibition of S. mansoni LegumainMore data for this Ligand-Target Pair