BDBM50092231 (4-Phenoxy-phenyl)-quinazolin-4-yl-amine::CHEMBL304760

SMILES N(c1ccc(Oc2ccccc2)cc1)c1ncnc2ccccc12

InChI Key InChIKey=RJOICMFRJBMONF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50092231   

TargetTyrosine-protein kinase Lck(Human)
Basf Bioresearch

Curated by ChEMBL
LigandPNGBDBM50092231((4-Phenoxy-phenyl)-quinazolin-4-yl-amine | CHEMBL3...)
Affinity DataIC50: 8nMAssay Description:Inhibition of p56 Lck tyrosine kinase at 5 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Basf Bioresearch

Curated by ChEMBL
LigandPNGBDBM50092231((4-Phenoxy-phenyl)-quinazolin-4-yl-amine | CHEMBL3...)
Affinity DataIC50: 2.72E+3nMAssay Description:Inhibition of Vascular endothelial growth factor receptor 2 at 5 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiopoietin-1 receptor(Human)
Basf Bioresearch

Curated by ChEMBL
LigandPNGBDBM50092231((4-Phenoxy-phenyl)-quinazolin-4-yl-amine | CHEMBL3...)
Affinity DataIC50: 1.79E+4nMAssay Description:Inhibition of tie-2 at 5 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed