BDBM50248231 CHEMBL474544::N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-7-chloroquinolin-4-amine

SMILES COc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1-c1nc2ccccc2s1

InChI Key InChIKey=KLXVOIRVJURYJX-UHFFFAOYSA-N

Data  9 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50248231   

TargetAurora kinase B(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248231BDBM50248231(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-7-chl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Aurora B by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetEphrin type-B receptor 4(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248231BDBM50248231(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-7-chl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EphB4 by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiopoietin-1 receptor(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248231BDBM50248231(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-7-chl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of TIE2 by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248231BDBM50248231(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-7-chl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of IGF1R by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248231BDBM50248231(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-7-chl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Src by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetInsulin receptor(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248231BDBM50248231(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-7-chl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of insulin receptor by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50248231BDBM50248231(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-7-chl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of VEGFR2 by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAurora kinase A(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248231BDBM50248231(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-7-chl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Aurora A by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248231BDBM50248231(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-7-chl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EGFR by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed