Compile Data Set for Download or QSAR
Report error Found 30 Enz. Inhib. hit(s) with all data for entry = 50044385
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015362BDBM50015362(CHEMBL3264590)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015361BDBM50015361(CHEMBL3264589)
Affinity DataIC50: 3.20nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015348BDBM50015348(CHEMBL3264578)
Affinity DataIC50: 5nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015363BDBM50015363(CHEMBL3264591)
Affinity DataIC50: 7.80nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015353BDBM50015353(CHEMBL3264583)
Affinity DataIC50: 9nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015365BDBM50015365(CHEMBL3264593)
Affinity DataIC50: 9nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015351BDBM50015351(CHEMBL3264581)
Affinity DataIC50: 11nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015359BDBM50015359(CHEMBL3264587)
Affinity DataIC50: 15nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015339BDBM50015339(CHEMBL3264272)
Affinity DataIC50: 18nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015341BDBM50015341(CHEMBL3264274)
Affinity DataIC50: 28nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015350BDBM50015350(CHEMBL3264580)
Affinity DataIC50: 29nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015352BDBM50015352(CHEMBL3264582)
Affinity DataIC50: 41nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015360BDBM50015360(CHEMBL3264588)
Affinity DataIC50: 41nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015343BDBM50015343(CHEMBL3264276)
Affinity DataIC50: 49nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015340BDBM50015340(CHEMBL3264273)
Affinity DataIC50: 49nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015347BDBM50015347(CHEMBL3264577)
Affinity DataIC50: 60nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015356BDBM50015356(CHEMBL3264586)
Affinity DataIC50: 65nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015349BDBM50015349(CHEMBL3264579)
Affinity DataIC50: 79nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015345BDBM50015345(CHEMBL3264278)
Affinity DataIC50: 83nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015344BDBM50015344(CHEMBL3264277)
Affinity DataIC50: 97nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015336BDBM50015336(CHEMBL3264268)
Affinity DataIC50: 108nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015354BDBM50015354(CHEMBL3264584)
Affinity DataIC50: 124nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015338BDBM50015338(CHEMBL3264271)
Affinity DataIC50: 138nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015334BDBM50015334(CHEMBL3264594)
Affinity DataIC50: 140nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015342BDBM50015342(CHEMBL3264275)
Affinity DataIC50: 169nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015335BDBM50015335(CHEMBL3264267)
Affinity DataIC50: 192nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015337BDBM50015337(CHEMBL3264269)
Affinity DataIC50: 282nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015364BDBM50015364(CHEMBL3264592)
Affinity DataIC50: 343nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015346BDBM50015346(CHEMBL3264576)
Affinity DataIC50: 348nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015355BDBM50015355(CHEMBL3264585)
Affinity DataIC50: 1.64E+3nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed