BDBM3260 4-Anilino quinazoline deriv. 11::N-methyl-N-phenylquinazolin-4-amine

SMILES CN(c1ccccc1)c1ncnc2ccccc12

InChI Key InChIKey=VCLXUEIYTZFLMO-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 3260   

TargetEpidermal growth factor receptor(Homo sapiens (Human))
University Of Auckland

LigandPNGBDBM3260(4-Anilino quinazoline deriv. 11 | N-methyl-N-pheny...)
Affinity DataIC50:  1.00E+5nMpH: 7.4 T: 2°CAssay Description:IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] labe...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEpidermal growth factor receptor(Homo sapiens (Human))
University Of Auckland

LigandPNGBDBM3260(4-Anilino quinazoline deriv. 11 | N-methyl-N-pheny...)
Affinity DataIC50: >5.00E+4nMAssay Description:Antagonism towards Epidermal growth factor receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetMacrophage colony-stimulating factor 1 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM3260(4-Anilino quinazoline deriv. 11 | N-methyl-N-pheny...)
Affinity DataIC50: >2.00E+4nMAssay Description:Antagonism towards Colony stimulating factor 1 receptor (CSF-1R)More data for this Ligand-Target Pair
In DepthDetails Article