BDBM12253 AZD0530 analogue 31::N-(5-chloro-2H-1,3-benzodioxol-4-yl)-7-[2-(morpholin-4-yl)ethoxy]-5-(propan-2-yloxy)quinazolin-4-amine

SMILES CC(C)Oc1cc(OCCN2CCOCC2)cc2ncnc(Nc3c4OCOc4ccc3Cl)c12

InChI Key InChIKey=BCHOPQZXYFIQMM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 12253   

LigandPNGBDBM12253(N-(5-chloro-2H-1,3-benzodioxol-4-yl)-7-[2-(morphol...)
Affinity DataIC50: 5nMAssay Description:This assay determines the ability of test compounds to inhibit Src kinase activity that catalyzes the transfer of the terminal phosphate to the immob...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2006
Entry Details Article
PubMed
LigandPNGBDBM12253(N-(5-chloro-2H-1,3-benzodioxol-4-yl)-7-[2-(morphol...)
Affinity DataIC50: 1.00E+4nMAssay Description:This assay determines the ability of test compounds to inhibit Src kinase activity that catalyzes the transfer of the terminal phosphate to the immob...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2006
Entry Details Article
PubMed