Compile Data Set for Download or QSAR
Report error Found 31 Enz. Inhib. hit(s) with all data for entry = 50031009
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305245BDBM50305245((+/-)-3-amino-1-(6-ethyl-1-(3-hydroxyphenyl)-3,4-d...)
Affinity DataIC50: 11nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305246BDBM50305246(3-amino-1-(1-(3-hydroxyphenyl)-6-methyl-3,4-dihydr...)
Affinity DataIC50: 20nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305246BDBM50305246(3-amino-1-(1-(3-hydroxyphenyl)-6-methyl-3,4-dihydr...)
Affinity DataIC50: 20nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305241BDBM50305241((+/-)-3-amino-1-(6-bromo-1-(3-hydroxyphenyl)-3,4-d...)
Affinity DataIC50: 27nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305242BDBM50305242((+/-)-3-amino-1-(6-chloro-1-(3-hydroxyphenyl)-3,4-...)
Affinity DataIC50: 39nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305237BDBM50305237((+/-)-2-amino-1-(1-(3-hydroxyphenyl)-6-methyl-3,4-...)
Affinity DataIC50: 49nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305236BDBM50305236((+/-)-4-amino-1-(1-(3-hydroxyphenyl)-6-methyl-3,4-...)
Affinity DataIC50: 86nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305234BDBM50305234((+/-)-1-(1-(3-hydroxyphenyl)-6-methyl-3,4-dihydro-...)
Affinity DataIC50: 100nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305222BDBM50305222((+/-)-3-amino-1-(1-(3-fluorophenyl)-6-methyl-3,4-d...)
Affinity DataIC50: 100nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305231BDBM50305231((+/-)-N-(3-(6-chloro-1-(3-hydroxyphenyl)-3,4-dihyd...)
Affinity DataIC50: 155nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305228BDBM50305228((+/-)-3-amino-1-(6-methyl-1-phenyl-3,4-dihydro-1H-...)
Affinity DataIC50: 175nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305235BDBM50305235((+/-)-3-(2-(2-aminoethylsulfonyl)-6-chloro-2,3,4,9...)
Affinity DataIC50: 186nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305248BDBM50305248(1-(1-(3-hydroxyphenyl)-6-methyl-3,4-dihydro-1H-pyr...)
Affinity DataIC50: 200nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305239BDBM50305239((+/-)-3-amino-1-(1-(3-hydroxyphenyl)-6-(trifluorom...)
Affinity DataIC50: 200nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305221BDBM50305221((+/-)-3-amino-1-(6-chloro-1-cyclohexyl-3,4-dihydro...)
Affinity DataIC50: 230nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305238BDBM50305238((+/-)-1-(1-(3-hydroxyphenyl)-6-methyl-3,4-dihydro-...)
Affinity DataIC50: 460nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305219BDBM50305219((+/-)-3-amino-1-(1-(3-hydroxyphenyl)-3,4-dihydro-1...)
Affinity DataIC50: 630nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305247BDBM50305247((+/-)-3-amino-1-(6-fluoro-1-(3-hydroxyphenyl)-3,4-...)
Affinity DataIC50: 760nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305230BDBM50305230((2S)-2-amino-1-(6-chloro-1-(3-hydroxyphenyl)-3,4-d...)
Affinity DataIC50: 760nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305232BDBM50305232((+/-)-1-(6-chloro-1-(3-hydroxyphenyl)-3,4-dihydro-...)
Affinity DataIC50: 860nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305233BDBM50305233((+/-)-(1-(3-hydroxyphenyl)-6-methyl-3,4-dihydro-1H...)
Affinity DataIC50: 900nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305243BDBM50305243((+/-)-3-amino-1-(1-(3-hydroxyphenyl)-6-phenyl-3,4-...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305223BDBM50305223(1-(1-(3-hydroxyphenyl)-3,4-dihydro-1H-pyrido[3,4-b...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305240BDBM50305240((+/-)-3-amino-1-(6-hydroxy-1-(3-hydroxyphenyl)-3,4...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305220BDBM50305220((+/-)-3-amino-1-(1-(2-aminopyridin-4-yl)-6-chloro-...)
Affinity DataIC50: 6.60E+3nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305229BDBM50305229((2R)-2-amino-1-(6-chloro-1-(3-hydroxyphenyl)-3,4-d...)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305227BDBM50305227((+/-)-3-amino-1-(1-(3-methoxyphenyl)-6-methyl-3,4-...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305226BDBM50305226((+/-)-N-(3-(2-(3-aminopropanoyl)-6-methyl-2,3,4,9-...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305225BDBM50305225((+/-)-5-(2-(3-aminopropanoyl)-6-methyl-2,3,4,9-tet...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305224BDBM50305224((+/-)-5-(2-(3-aminopropanoyl)-6-chloro-2,3,4,9-tet...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50305244BDBM50305244((+/-)-3-amino-1-(1-(3-hydroxyphenyl)-6-isopropyl-3...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of EG5 after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed