Compile Data Set for Download or QSAR
Report error Found 11 of affinity data for UniProtKB/TrEMBL: Q95WR6
TargetCysteine protease(Leishmania donovani)
University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286441BDBM50286441(Ac-LLR-CHO | Ac-Leu-Leu-Arg-H | (S)-2-((S)-2-Acety...)
Affinity DataIC50: 10nMAssay Description:Inhibition of Leishmania donovani cysteine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
TargetCysteine protease(Leishmania donovani)
University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 912BDBM912(PEPSTATIN | Pepstatine | N-[(3-Methyl-1-oxobutyl)-...)
Affinity DataIC50: 160nMAssay Description:Inhibition of Leishmania donovani cysteine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCysteine protease(Leishmania donovani)
University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183399BDBM50183399((S)-3-benzyloxy-2-benzyloxycarbonylamino-propionic...)
Affinity DataIC50: 2.35E+4nMAssay Description:Inhibition of Leishmania donovani cysteine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
TargetCysteine protease(Leishmania donovani)
University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183384BDBM50183384(2-(4-chlorophenylsulfonyl)-N-(2-(phenylsulfonyl)et...)
Affinity DataIC50: 2.49E+4nMAssay Description:Inhibition of Leishmania donovani cysteine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
TargetCysteine protease(Leishmania donovani)
University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183381BDBM50183381((S)-benzyl 2-(2-(benzyloxycarbonylamino)acetamido)...)
Affinity DataIC50: 3.14E+4nMAssay Description:Inhibition of Leishmania donovani cysteine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
TargetCysteine protease(Leishmania donovani)
University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183401BDBM50183401(2-(benzo[d]oxazol-2-ylthio)-N-(2-(furan-2-ylmethyl...)
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition of Leishmania donovani cysteine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2012
Entry Details Article
PubMed
TargetCysteine protease(Leishmania donovani)
University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50157739BDBM50157739(N'-(2-oxo-1-(2-oxo-2-(phenylamino)ethyl)indolin-3-...)
Affinity DataIC50: 6.26E+4nMAssay Description:Inhibition of Leishmania donovani cysteine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCysteine protease(Leishmania donovani)
University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50157738BDBM50157738(4-((4-(2,4-dihydroxybenzylideneamino)-3-chlorophen...)
Affinity DataIC50: 6.53E+4nMAssay Description:Inhibition of Leishmania donovani cysteine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCysteine protease(Leishmania donovani)
University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50157752BDBM50157752(2-[2-(4-{[(2-carboxyphenyl)hydrazono]methyl}benzyl...)
Affinity DataIC50: 7.20E+4nMAssay Description:Inhibition of Leishmania donovani cysteine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCysteine protease(Leishmania donovani)
University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50157736BDBM50157736(3-((5-(2,3-dihydroxybenzylideneamino)naphthalen-1-...)
Affinity DataIC50: 1.13E+5nMAssay Description:Inhibition of Leishmania donovani cysteine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCysteine protease(Leishmania donovani)
University of Mississippi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50157758BDBM50157758(N'-(2-oxoindolin-3-ylidene)-2-(5-phenyl-2H-tetrazo...)
Affinity DataIC50: 1.30E+5nMAssay Description:Inhibition of Leishmania donovani cysteine proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed