Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50014508
TargetLegumain(Human)
School of Chemistry and Biochemistry and The Parker H. Petit Institute For Bioengineering and Bioscience

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143613BDBM50143613((E)-3-{(S)-N'-[(S)-2-((S)-2-Benzyloxycarbonylamino...)
Affinity DataIC50: 31nMAssay 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
TargetLegumain(Human)
School of Chemistry and Biochemistry and The Parker H. Petit Institute For Bioengineering and Bioscience

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143614BDBM50143614((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
TargetLegumain(Human)
School of Chemistry and Biochemistry and The Parker H. Petit Institute For Bioengineering and Bioscience

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143612BDBM50143612((S)-N'-[(S)-2-((S)-2-Benzyloxycarbonylamino-propio...)
Affinity DataIC50: 55nMAssay 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
TargetLegumain(Human)
School of Chemistry and Biochemistry and The Parker H. Petit Institute For Bioengineering and Bioscience

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292159BDBM50292159((S)-N'-[(S)-2-((S)-2-Benzyloxycarbonylamino-propio...)
Affinity DataIC50: 1.00E+3nMAssay 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