BDBM50248183 CHEMBL515598::N-(4-(benzo[d]thiazol-2-yl)phenyl)-9H-purin-6-amine

SMILES c1ccc2sc(-c3ccc(Nc4ncnc5nc[nH]c45)cc3)nc2c1

InChI Key InChIKey=VANNKDNVAYXPGI-UHFFFAOYSA-N

Data  7 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50248183   

TargetEpidermal growth factor receptor(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248183BDBM50248183(N-(4-(benzo[d]thiazol-2-yl)phenyl)-9H-purin-6-amin...)
Affinity DataIC50: 7.80E+3nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50248183BDBM50248183(N-(4-(benzo[d]thiazol-2-yl)phenyl)-9H-purin-6-amin...)
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
TargetInsulin receptor(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248183BDBM50248183(N-(4-(benzo[d]thiazol-2-yl)phenyl)-9H-purin-6-amin...)
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 50248183BDBM50248183(N-(4-(benzo[d]thiazol-2-yl)phenyl)-9H-purin-6-amin...)
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 50248183BDBM50248183(N-(4-(benzo[d]thiazol-2-yl)phenyl)-9H-purin-6-amin...)
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
TargetAurora kinase A(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248183BDBM50248183(N-(4-(benzo[d]thiazol-2-yl)phenyl)-9H-purin-6-amin...)
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
TargetAurora kinase B(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248183BDBM50248183(N-(4-(benzo[d]thiazol-2-yl)phenyl)-9H-purin-6-amin...)
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