Compile Data Set for Download or QSAR
Report error Found 49 Enz. Inhib. hit(s) with all data for entry = 50043183
TargetAurora kinase B(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437161BDBM50437161(CHEMBL2401832)
Affinity DataIC50: 11nMAssay Description:Inhibition of aurora-B (unknown origin) autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMacrophage-stimulating protein receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437161BDBM50437161(CHEMBL2401832)
Affinity DataIC50: 25nMAssay Description:Inhibition of RON (unknown origin) autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437161BDBM50437161(CHEMBL2401832)
Affinity DataIC50: 26nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437186BDBM50437186(CHEMBL2401825)
Affinity DataIC50: 30nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437161BDBM50437161(CHEMBL2401832)
Affinity DataIC50: 40nMAssay Description:Inhibition of ALK (unknown origin) autophosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437185BDBM50437185(CHEMBL2401810)
Affinity DataIC50: 42nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437161BDBM50437161(CHEMBL2401832)
Affinity DataIC50: 42nMAssay Description:Inhibition of cMET in human MKN45 cells assessed as phosphorylated MET levels after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437171BDBM50437171(CHEMBL2401813)
Affinity DataIC50: 47nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437168BDBM50437168(CHEMBL2401818)
Affinity DataIC50: 70nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437157BDBM50437157(CHEMBL2401814)
Affinity DataIC50: 86nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437184BDBM50437184(CHEMBL2401811)
Affinity DataIC50: 89nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437158BDBM50437158(CHEMBL2401740)
Affinity DataIC50: 92nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437159BDBM50437159(CHEMBL2401817)
Affinity DataIC50: 110nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437183BDBM50437183(CHEMBL2401808)
Affinity DataIC50: 110nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437182BDBM50437182(CHEMBL2401812)
Affinity DataIC50: 130nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437181BDBM50437181(CHEMBL2401816)
Affinity DataIC50: 130nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMacrophage-stimulating protein receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437157BDBM50437157(CHEMBL2401814)
Affinity DataIC50: 130nMAssay Description:Inhibition of short-form RON (unknown origin) expressed in human HeLa cells assessed as phosphorylated RON levels after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437180BDBM50437180(CHEMBL2401820)
Affinity DataIC50: 190nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437179BDBM50437179(CHEMBL2401826)
Affinity DataIC50: 200nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMacrophage-stimulating protein receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437161BDBM50437161(CHEMBL2401832)
Affinity DataIC50: 200nMAssay Description:Inhibition of short-form RON (unknown origin) expressed in human HeLa cells assessed as phosphorylated RON levels after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437178BDBM50437178(CHEMBL2401835)
Affinity DataIC50: 220nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437177BDBM50437177(CHEMBL2401824)
Affinity DataIC50: 260nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437176BDBM50437176(CHEMBL2401831)
Affinity DataIC50: 280nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437175BDBM50437175(CHEMBL2401806)
Affinity DataIC50: 290nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437174BDBM50437174(CHEMBL2401828)
Affinity DataIC50: 320nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437173BDBM50437173(CHEMBL2401809)
Affinity DataIC50: 330nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437172BDBM50437172(CHEMBL2401807)
Affinity DataIC50: 360nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437171BDBM50437171(CHEMBL2401813)
Affinity DataIC50: 410nMAssay Description:Inhibition of cMET in human MKN45 cells assessed as phosphorylated MET levels after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437170BDBM50437170(CHEMBL2401815)
Affinity DataIC50: 430nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetALK tyrosine kinase receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437161BDBM50437161(CHEMBL2401832)
Affinity DataIC50: 500nMAssay Description:Inhibition of ALK autophosphorylation in human Karpas-299 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437169BDBM50437169(CHEMBL2401823)
Affinity DataIC50: 520nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437162BDBM50437162(CHEMBL2401833)
Affinity DataIC50: 550nMAssay Description:Inhibition of cMET in human MKN45 cells assessed as phosphorylated MET levels after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437157BDBM50437157(CHEMBL2401814)
Affinity DataIC50: 560nMAssay Description:Inhibition of cMET in human MKN45 cells assessed as phosphorylated MET levels after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437168BDBM50437168(CHEMBL2401818)
Affinity DataIC50: 560nMAssay Description:Inhibition of cMET in human MKN45 cells assessed as phosphorylated MET levels after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437167BDBM50437167(CHEMBL2401830)
Affinity DataIC50: 580nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437166BDBM50437166(CHEMBL2401821)
Affinity DataIC50: 590nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437165BDBM50437165(CHEMBL2401827)
Affinity DataIC50: 590nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437161BDBM50437161(CHEMBL2401832)
Affinity DataIC50: 600nMAssay Description:Inhibition of cMET in human MKN45 cells assessed as phosphorylated MET levels after 4 hrs in presence of mouse plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437157BDBM50437157(CHEMBL2401814)
Affinity DataIC50: 660nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437164BDBM50437164(CHEMBL2401829)
Affinity DataIC50: 780nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437163BDBM50437163(CHEMBL2401819)
Affinity DataIC50: 950nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437162BDBM50437162(CHEMBL2401833)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437161BDBM50437161(CHEMBL2401832)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of aurora-B in human HT-29 cells assessed as phosphorylation of histone H3 at Ser10More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437160BDBM50437160(CHEMBL2401822)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of cMET (unknown origin) using biotinylated poly(Glu,Tyr) as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437159BDBM50437159(CHEMBL2401817)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of cMET in human MKN45 cells assessed as phosphorylated MET levels after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437158BDBM50437158(CHEMBL2401740)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of cMET in human MKN45 cells assessed as phosphorylated MET levels after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437157BDBM50437157(CHEMBL2401814)
Affinity DataIC50: 7.40E+3nMAssay Description:Inhibition of cMET in human MKN45 cells assessed as phosphorylated MET levels after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437161BDBM50437161(CHEMBL2401832)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of aurora-B in human HT-29 cells assessed as phosphorylation of histone H3 at Ser10 in presence of mouse plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50437170BDBM50437170(CHEMBL2401815)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of cMET in human MKN45 cells assessed as phosphorylated MET levels after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed