BDBM50248228 CHEMBL474346::N-(4-(benzo[d]thiazol-2-yl)-3-chlorophenyl)thieno[3,2-d]pyrimidin-4-amine

SMILES Clc1cc(Nc2ncnc3ccsc23)ccc1-c1nc2ccccc2s1

InChI Key InChIKey=LRLIJRSPYLLOIV-UHFFFAOYSA-N

Data  10 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 10 hits for monomerid = 50248228   

TargetAngiopoietin-1 receptor(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248228BDBM50248228(N-(4-(benzo[d]thiazol-2-yl)-3-chlorophenyl)thieno[...)
Affinity DataIC50: 4.40E+3nMAssay 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
TargetEpidermal growth factor receptor(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248228BDBM50248228(N-(4-(benzo[d]thiazol-2-yl)-3-chlorophenyl)thieno[...)
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
TargetAurora kinase A(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248228BDBM50248228(N-(4-(benzo[d]thiazol-2-yl)-3-chlorophenyl)thieno[...)
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
LigandChemical structure of BindingDB Monomer ID 50248228BDBM50248228(N-(4-(benzo[d]thiazol-2-yl)-3-chlorophenyl)thieno[...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of VEGFR3 by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248228BDBM50248228(N-(4-(benzo[d]thiazol-2-yl)-3-chlorophenyl)thieno[...)
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
LigandChemical structure of BindingDB Monomer ID 50248228BDBM50248228(N-(4-(benzo[d]thiazol-2-yl)-3-chlorophenyl)thieno[...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of ErbB2 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 50248228BDBM50248228(N-(4-(benzo[d]thiazol-2-yl)-3-chlorophenyl)thieno[...)
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 50248228BDBM50248228(N-(4-(benzo[d]thiazol-2-yl)-3-chlorophenyl)thieno[...)
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 50248228BDBM50248228(N-(4-(benzo[d]thiazol-2-yl)-3-chlorophenyl)thieno[...)
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
LigandChemical structure of BindingDB Monomer ID 50248228BDBM50248228(N-(4-(benzo[d]thiazol-2-yl)-3-chlorophenyl)thieno[...)
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