Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with all data for entry = 50042143
TargetTyrosine-protein kinase Mer(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421320BDBM50421320(CHEMBL2088175)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of MerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetTyrosine-protein kinase Mer(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421321BDBM50421321(CHEMBL2088176)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of MerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetTyrosine-protein kinase Mer(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421322BDBM50421322(CHEMBL2088178)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of MerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetTyrosine-protein kinase receptor UFO(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421322BDBM50421322(CHEMBL2088178)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of AxlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetTyrosine-protein kinase receptor UFO(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421320BDBM50421320(CHEMBL2088175)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of AxlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetTyrosine-protein kinase receptor UFO(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421321BDBM50421321(CHEMBL2088176)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of AxlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetTyrosine-protein kinase receptor TYRO3(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421322BDBM50421322(CHEMBL2088178)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Tyro3More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetTyrosine-protein kinase receptor TYRO3(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421320BDBM50421320(CHEMBL2088175)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Tyro3More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetTyrosine-protein kinase receptor TYRO3(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421321BDBM50421321(CHEMBL2088176)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Tyro3More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed