BDBM50248182 CHEMBL475351::N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-2-methoxy-9H-purin-6-amine

SMILES COc1nc(Nc2ccc(-c3nc4ccccc4s3)c(OC)c2)c2cc[nH]c2n1

InChI Key InChIKey=AOUMXCXOJGAKLX-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 = 50248182   

LigandPNGBDBM50248182(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-2-met...)
Affinity DataIC50: 7.70E+3nMAssay 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
TargetInsulin receptor(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50248182(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-2-met...)
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 B(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50248182(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-2-met...)
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
LigandPNGBDBM50248182(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-2-met...)
Affinity DataIC50: 960nMAssay 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
TargetEpidermal growth factor receptor(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50248182(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-2-met...)
Affinity DataIC50: 5.10E+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
LigandPNGBDBM50248182(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-2-met...)
Affinity DataIC50: 2.90E+3nMAssay 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
TargetAngiopoietin-1 receptor(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50248182(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-2-met...)
Affinity DataIC50: 2.50E+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
LigandPNGBDBM50248182(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-2-met...)
Affinity DataIC50: 2.10E+3nMAssay 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
LigandPNGBDBM50248182(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-2-met...)
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
LigandPNGBDBM50248182(N-(4-(benzo[d]thiazol-2-yl)-3-methoxyphenyl)-2-met...)
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