Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50045047
TargetTyrosine-protein kinase BTK(Human)
Dart Neuroscience

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043321BDBM50043321(CHEMBL3355051)
Affinity DataIC50: 10nMAssay Description:Inhibition of BTK (unknown origin) by Omnia continuous read kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2016
Entry Details Article
PubMed
TargetTyrosine-protein kinase BTK(Human)
Dart Neuroscience

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043320BDBM50043320(CHEMBL3355050)
Affinity DataIC50: 10nMAssay Description:Inhibition of BTK (unknown origin) by Omnia continuous read kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2016
Entry Details Article
PubMed
TargetTyrosine-protein kinase BTK(Human)
Dart Neuroscience

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043318BDBM50043318(CHEMBL3355048)
Affinity DataIC50: 10nMAssay Description:Inhibition of BTK (unknown origin) by Omnia continuous read kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2016
Entry Details Article
PubMed
TargetTyrosine-protein kinase BTK(Human)
Dart Neuroscience

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043291BDBM50043291(CHEMBL3355047)
Affinity DataIC50: 10nMAssay Description:Inhibition of BTK (unknown origin) by Omnia continuous read kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2016
Entry Details Article
PubMed
TargetTyrosine-protein kinase BTK(Human)
Dart Neuroscience

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043323BDBM50043323(CHEMBL3355052)
Affinity DataIC50: 101nMAssay Description:Inhibition of BTK (unknown origin) by Omnia continuous read kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2016
Entry Details Article
PubMed
TargetTyrosine-protein kinase BTK(Human)
Dart Neuroscience

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50043319BDBM50043319(US9133134, 4 | CHEMBL3355049)
Affinity DataIC50: 101nMAssay Description:Inhibition of BTK (unknown origin) by Omnia continuous read kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2016
Entry Details Article
PubMed