Compile Data Set for Download or QSAR
Report error Found 61 Enz. Inhib. hit(s) with all data for entry = 50042951
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433630BDBM50433630(CHEMBL2380834)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433630BDBM50433630(CHEMBL2380834)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433636BDBM50433636(CHEMBL2380829)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433634BDBM50433634(CHEMBL2380831)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433632BDBM50433632(CHEMBL2380833)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433633BDBM50433633(CHEMBL2380832)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433641BDBM50433641(CHEMBL2380824)
Affinity DataIC50: 1nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433640BDBM50433640(CHEMBL2380825)
Affinity DataIC50: 1nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433629BDBM50433629(CHEMBL2380845)
Affinity DataIC50: 1nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433652BDBM50433652(CHEMBL2380835)
Affinity DataIC50: 1nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433631BDBM50433631(CHEMBL2380838)
Affinity DataIC50: 1nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433635BDBM50433635(CHEMBL2380830)
Affinity DataIC50: 1nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433638BDBM50433638(CHEMBL2380827)
Affinity DataIC50: 1nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433635BDBM50433635(CHEMBL2380830)
Affinity DataIC50: 2nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433643BDBM50433643(CHEMBL2380839)
Affinity DataIC50: 2nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433642BDBM50433642(CHEMBL2380823)
Affinity DataIC50: 2nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433636BDBM50433636(CHEMBL2380829)
Affinity DataIC50: 2nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433639BDBM50433639(CHEMBL2380826)
Affinity DataIC50: 2nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433639BDBM50433639(CHEMBL2380826)
Affinity DataIC50: 3nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433631BDBM50433631(CHEMBL2380838)
Affinity DataIC50: 3nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433638BDBM50433638(CHEMBL2380827)
Affinity DataIC50: 4nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433641BDBM50433641(CHEMBL2380824)
Affinity DataIC50: 4nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433629BDBM50433629(CHEMBL2380845)
Affinity DataIC50: 4nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433634BDBM50433634(CHEMBL2380831)
Affinity DataIC50: 5nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433637BDBM50433637(CHEMBL2380828)
Affinity DataIC50: 6nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433633BDBM50433633(CHEMBL2380832)
Affinity DataIC50: 7nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433632BDBM50433632(CHEMBL2380833)
Affinity DataIC50: 7nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433643BDBM50433643(CHEMBL2380839)
Affinity DataIC50: 7nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433640BDBM50433640(CHEMBL2380825)
Affinity DataIC50: 7nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433652BDBM50433652(CHEMBL2380835)
Affinity DataIC50: 7nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433653BDBM50433653(CHEMBL2380837)
Affinity DataIC50: 9nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433642BDBM50433642(CHEMBL2380823)
Affinity DataIC50: 9nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433654BDBM50433654(CHEMBL2380836)
Affinity DataIC50: 9nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433646BDBM50433646(CHEMBL2380846)
Affinity DataIC50: 13nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433629BDBM50433629(CHEMBL2380845)
Affinity DataIC50: 15nMAssay Description:Inhibition of Ret (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetLIM domain kinase 1(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433630BDBM50433630(CHEMBL2380834)
Affinity DataIC50: 18nMAssay Description:Inhibition of LIMK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433644BDBM50433644(CHEMBL2380848)
Affinity DataIC50: 21nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433637BDBM50433637(CHEMBL2380828)
Affinity DataIC50: 27nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetLIM domain kinase 1(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433629BDBM50433629(CHEMBL2380845)
Affinity DataIC50: 36nMAssay Description:Inhibition of LIMK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433629BDBM50433629(CHEMBL2380845)
Affinity DataIC50: 41nMAssay Description:Inhibition of CHK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433630BDBM50433630(CHEMBL2380834)
Affinity DataIC50: 52nMAssay Description:Inhibition of aurora-B in human MIAPaCa2 cells assessed as reduction of phosphorylation of histone H3More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433646BDBM50433646(CHEMBL2380846)
Affinity DataIC50: 70nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433645BDBM50433645(CHEMBL2380847)
Affinity DataIC50: 79nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433644BDBM50433644(CHEMBL2380848)
Affinity DataIC50: 88nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetActivated CDC42 kinase 1(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433629BDBM50433629(CHEMBL2380845)
Affinity DataIC50: 149nMAssay Description:Inhibition of ACK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433630BDBM50433630(CHEMBL2380834)
Affinity DataIC50: 161nMAssay Description:Inhibition of CHK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433648BDBM50433648(CHEMBL2380843)
Affinity DataIC50: 174nMAssay Description:Inhibition of aurora-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433629BDBM50433629(CHEMBL2380845)
Affinity DataIC50: 208nMAssay Description:Inhibition of aurora-B in human MIAPaCa2 cells assessed as reduction of phosphorylation of histone H3More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase SIK1(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433629BDBM50433629(CHEMBL2380845)
Affinity DataIC50: 211nMAssay Description:Inhibition of SIK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase WNK3(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50433629BDBM50433629(CHEMBL2380845)
Affinity DataIC50: 401nMAssay Description:Inhibition of WNK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
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