Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50011857
TargetTyrosine-protein kinase receptor UFO(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551837BDBM50551837(CHEMBL4753082)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of Axl (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetMacrophage-stimulating protein receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551837BDBM50551837(CHEMBL4753082)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of Ron (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551837BDBM50551837(CHEMBL4753082)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of c-MET (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399540BDBM50399540(FORETINIB | US10464902, Foretinib | US10882853, Co...)
Affinity DataIC50: 4nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetTyrosine-protein kinase receptor TYRO3(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551837BDBM50551837(CHEMBL4753082)
Affinity DataIC50: 4.30nMAssay Description:Inhibition of Tyro3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551852BDBM50551852(CHEMBL4755245)
Affinity DataIC50: 16nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551853BDBM50551853(CHEMBL4754711)
Affinity DataIC50: 31nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551845BDBM50551845(CHEMBL4753566)
Affinity DataIC50: 44nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551854BDBM50551854(CHEMBL4784804)
Affinity DataIC50: 46nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551846BDBM50551846(CHEMBL4757136)
Affinity DataIC50: 57nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551855BDBM50551855(CHEMBL4742744)
Affinity DataIC50: 58nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551847BDBM50551847(CHEMBL4763073)
Affinity DataIC50: 62nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551857BDBM50551857(CHEMBL4753671)
Affinity DataIC50: 73nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551844BDBM50551844(CHEMBL4761128)
Affinity DataIC50: 76nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551858BDBM50551858(CHEMBL4761792)
Affinity DataIC50: 98nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551839BDBM50551839(CHEMBL4782054)
Affinity DataIC50: 150nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551840BDBM50551840(CHEMBL4784403)
Affinity DataIC50: 230nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551849BDBM50551849(CHEMBL4793246)
Affinity DataIC50: 240nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551848BDBM50551848(CHEMBL4799818)
Affinity DataIC50: 280nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551838BDBM50551838(CHEMBL4752067)
Affinity DataIC50: 350nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551859BDBM50551859(CHEMBL4748401)
Affinity DataIC50: 370nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551850BDBM50551850(CHEMBL4777631)
Affinity DataIC50: 470nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551841BDBM50551841(CHEMBL4777671)
Affinity DataIC50: 880nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551856BDBM50551856(CHEMBL4749958)
Affinity DataIC50: 940nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551842BDBM50551842(CHEMBL4757146)
Affinity DataIC50: 1.05E+3nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551860BDBM50551860(CHEMBL4750298)
Affinity DataIC50: 2.08E+3nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551843BDBM50551843(CHEMBL4790670)
Affinity DataIC50: 2.72E+3nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
College of Pharmacy of Liaoning University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50551851BDBM50551851(CHEMBL4762434)
Affinity DataIC50: 3.54E+3nMAssay Description:Inhibition of c-MET (unknown origin) using peptide as substrate incubated for 1 hr by mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed