BDBM50248117 CHEMBL512933::N4-(4-(benzo[d]thiazol-2-yl)phenyl)-N2-methylpyrimidine-2,4-diamine

SMILES CNc1nccc(Nc2ccc(cc2)-c2nc3ccccc3s2)n1

InChI Key InChIKey=IXMITROVYBNKPV-UHFFFAOYSA-N

Data  7 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50248117   

LigandChemical structure of BindingDB Monomer ID 50248117BDBM50248117(N4-(4-(benzo[d]thiazol-2-yl)phenyl)-N2-methylpyrim...)
Affinity DataIC50: 6.90E+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
LigandChemical structure of BindingDB Monomer ID 50248117BDBM50248117(N4-(4-(benzo[d]thiazol-2-yl)phenyl)-N2-methylpyrim...)
Affinity DataIC50: 8.90E+3nMAssay 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 50248117BDBM50248117(N4-(4-(benzo[d]thiazol-2-yl)phenyl)-N2-methylpyrim...)
Affinity DataIC50: 9.70E+3nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50248117BDBM50248117(N4-(4-(benzo[d]thiazol-2-yl)phenyl)-N2-methylpyrim...)
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
TargetAurora kinase A(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248117BDBM50248117(N4-(4-(benzo[d]thiazol-2-yl)phenyl)-N2-methylpyrim...)
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 50248117BDBM50248117(N4-(4-(benzo[d]thiazol-2-yl)phenyl)-N2-methylpyrim...)
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
TargetEpidermal growth factor receptor(Human)
4Sc

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50248117BDBM50248117(N4-(4-(benzo[d]thiazol-2-yl)phenyl)-N2-methylpyrim...)
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