Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50040054
TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50388620BDBM50388620(CHEMBL2058538)
Affinity DataIC50: 8nMAssay Description:Inhibition of RET by commercial radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50388621BDBM50388621(CHEMBL2058539)
Affinity DataIC50: 43nMAssay Description:Inhibition of RET by commercial radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50388624BDBM50388624(CHEMBL2058543)
Affinity DataIC50: 50nMAssay Description:Inhibition of RET by commercial radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50388625BDBM50388625(CHEMBL2058542)
Affinity DataIC50: 83nMAssay Description:Inhibition of RET by commercial radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50388622BDBM50388622(CHEMBL2058540)
Affinity DataIC50: 110nMAssay Description:Inhibition of RET by commercial radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50388623BDBM50388623(CHEMBL2058541)
Affinity DataIC50: 195nMAssay Description:Inhibition of RET by commercial radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed