Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50014896
TargetGenome polyprotein(Human rhinovirus B)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11243BDBM11243(ethyl (2E,4S)-4-[((2R,5S)-2-(4-fluorobenzyl)-6-met...)
Affinity DataIC50: 23nMAssay Description:Reversible inhibitory activity against ProteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGenome polyprotein(Human rhinovirus B)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148877BDBM50148877((S)-2-Acetylamino-4-methyl-pentanoic acid ((S)-1-{...)
Affinity DataIC50: 1.60E+3nMAssay Description:Reversible inhibitory activity against ProteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGenome polyprotein(Human rhinovirus B)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148878BDBM50148878((S)-2-Acetylamino-4-methyl-pentanoic acid ((S)-1-{...)
Affinity DataIC50: 2.00E+3nMAssay Description:Reversible inhibitory activity against ProteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGenome polyprotein(Human rhinovirus B)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148876BDBM50148876((S)-2-Acetylamino-4-methyl-pentanoic acid ((S)-1-{...)
Affinity DataIC50: 2.50E+3nMAssay Description:Reversible inhibitory activity against ProteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGenome polyprotein(Human rhinovirus B)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148879BDBM50148879((S)-4-{(S)-2-[(S)-2-((S)-2-Acetylamino-4-methyl-pe...)
Affinity DataIC50: 1.30E+4nMAssay Description:Reversible inhibitory activity against ProteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGenome polyprotein(Human rhinovirus B)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148880BDBM50148880((S)-2-Acetylamino-4-methyl-pentanoic acid ((S)-1-{...)
Affinity DataIC50: 6.26E+4nMAssay Description:Reversible inhibitory activity against ProteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed