Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50034175
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358288BDBM50358288(CHEMBL1922404)
Affinity DataIC50: 2nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358291BDBM50358291(CHEMBL1922406)
Affinity DataIC50: 2nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358304BDBM50358304(CHEMBL1922419)
Affinity DataIC50: 3nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358303BDBM50358303(CHEMBL1922418)
Affinity DataIC50: 3nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358289BDBM50358289(CHEMBL1922405)
Affinity DataIC50: 3nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358301BDBM50358301(CHEMBL1922416)
Affinity DataIC50: 3nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358299BDBM50358299(CHEMBL1922414)
Affinity DataIC50: 4nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358302BDBM50358302(CHEMBL1922417)
Affinity DataIC50: 4nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358295BDBM50358295(CHEMBL1922410)
Affinity DataIC50: 4nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358290BDBM50358290(CHEMBL1921807)
Affinity DataIC50: 5nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358305BDBM50358305(CHEMBL1922420)
Affinity DataIC50: 5nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358296BDBM50358296(CHEMBL1922411)
Affinity DataIC50: 5nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358300BDBM50358300(CHEMBL1922415)
Affinity DataIC50: 7nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358297BDBM50358297(CHEMBL1922412)
Affinity DataIC50: 14nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358292BDBM50358292(CHEMBL1922407)
Affinity DataIC50: 27nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358293BDBM50358293(CHEMBL1922408)
Affinity DataIC50: 27nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358294BDBM50358294(CHEMBL1922409)
Affinity DataIC50: 29nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358298BDBM50358298(CHEMBL1922413)
Affinity DataIC50: 72nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358307BDBM50358307(CHEMBL1922422)
Affinity DataIC50: 72nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358306BDBM50358306(CHEMBL1922421)
Affinity DataIC50: 73nMAssay Description:Inhibition of recombinant c-met by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetMacrophage-stimulating protein receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358289BDBM50358289(CHEMBL1922405)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of RONMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358289BDBM50358289(CHEMBL1922405)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of AurAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetMacrophage-stimulating protein receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358288BDBM50358288(CHEMBL1922404)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of RONMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHigh affinity nerve growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358288BDBM50358288(CHEMBL1922404)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of TRKAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein kinase FLT3(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358289BDBM50358289(CHEMBL1922405)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of FLT3More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358288BDBM50358288(CHEMBL1922404)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of AurAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetHigh affinity nerve growth factor receptor(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358289BDBM50358289(CHEMBL1922405)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of TRKAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein kinase FLT3(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358288BDBM50358288(CHEMBL1922404)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of FLT3More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed