BDBM50248415 CHEMBL490555::N-(3-(benzo[d]thiazol-2-yl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

SMILES c1cc(Nc2ncnc3[nH]ccc23)cc(-c2nc3ccccc3s2)c1

InChI Key InChIKey=BMGGDZTXJBWQCN-UHFFFAOYSA-N

Data  11 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 11 hits for monomerid = 50248415   

TargetAngiopoietin-1 receptor(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248415BDBM50248415(N-(3-(benzo[d]thiazol-2-yl)phenyl)-7H-pyrrolo[2,3-...)
Affinity DataIC50: 1.20E+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
TargetAurora kinase B(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248415BDBM50248415(N-(3-(benzo[d]thiazol-2-yl)phenyl)-7H-pyrrolo[2,3-...)
Affinity DataIC50: 6.40E+3nMAssay 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 50248415BDBM50248415(N-(3-(benzo[d]thiazol-2-yl)phenyl)-7H-pyrrolo[2,3-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDGFRbeta 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 50248415BDBM50248415(N-(3-(benzo[d]thiazol-2-yl)phenyl)-7H-pyrrolo[2,3-...)
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
TargetAurora kinase A(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248415BDBM50248415(N-(3-(benzo[d]thiazol-2-yl)phenyl)-7H-pyrrolo[2,3-...)
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
TargetEphrin type-B receptor 4(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248415BDBM50248415(N-(3-(benzo[d]thiazol-2-yl)phenyl)-7H-pyrrolo[2,3-...)
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
LigandChemical structure of BindingDB Monomer ID 50248415BDBM50248415(N-(3-(benzo[d]thiazol-2-yl)phenyl)-7H-pyrrolo[2,3-...)
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 50248415BDBM50248415(N-(3-(benzo[d]thiazol-2-yl)phenyl)-7H-pyrrolo[2,3-...)
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
LigandChemical structure of BindingDB Monomer ID 50248415BDBM50248415(N-(3-(benzo[d]thiazol-2-yl)phenyl)-7H-pyrrolo[2,3-...)
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
LigandChemical structure of BindingDB Monomer ID 50248415BDBM50248415(N-(3-(benzo[d]thiazol-2-yl)phenyl)-7H-pyrrolo[2,3-...)
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
TargetEpidermal growth factor receptor(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248415BDBM50248415(N-(3-(benzo[d]thiazol-2-yl)phenyl)-7H-pyrrolo[2,3-...)
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