Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with all data for entry = 50032347
TargetThrombopoietin receptor(Human)
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327452BDBM50327452(1-(2-(1-(1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-5-...)
Affinity DataEC50:  3nMAssay Description:Inhibition of human TPOR expressed in human BaF3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetThrombopoietin receptor(Human)
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327451BDBM50327451(1-(2-(1-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-...)
Affinity DataEC50:  6nMAssay Description:Inhibition of human TPOR expressed in human BaF3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetThrombopoietin receptor(Human)
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327455BDBM50327455(1-(2-(1-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-...)
Affinity DataEC50:  22nMAssay Description:Inhibition of human TPOR expressed in human BaF3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetThrombopoietin receptor(Human)
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327457BDBM50327457(1-(2-(1-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-...)
Affinity DataEC50:  26nMAssay Description:Inhibition of human TPOR expressed in human BaF3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetThrombopoietin receptor(Human)
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327456BDBM50327456(N'-(1-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-py...)
Affinity DataEC50:  31nMAssay Description:Inhibition of human TPOR expressed in human BaF3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetThrombopoietin receptor(Human)
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327454BDBM50327454(1-(2-(1-(1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-5-...)
Affinity DataEC50:  35nMAssay Description:Inhibition of human TPOR expressed in human BaF3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetThrombopoietin receptor(Human)
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327458BDBM50327458(1-(2-(1-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-...)
Affinity DataEC50:  42nMAssay Description:Inhibition of human TPOR expressed in human BaF3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetThrombopoietin receptor(Human)
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327459BDBM50327459(1-(2-(1-(1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-5-...)
Affinity DataEC50:  46nMAssay Description:Inhibition of human TPOR expressed in human BaF3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetThrombopoietin receptor(Human)
Shanghai Hengrui Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50327453BDBM50327453(1-(2-(1-(1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1H-...)
Affinity DataEC50:  64nMAssay Description:Inhibition of human TPOR expressed in human BaF3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed