BDBM12226 AZD0530 analogue 4::N-(2-Chloro-5-methoxyphenyl)-7-methoxy-5-(3-morpholin-4-ylpropoxy)quinazolin-4-amine::N-(2-chloro-5-methoxyphenyl)-7-methoxy-5-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine

SMILES COc1ccc(Cl)c(Nc2ncnc3cc(OC)cc(OCCCN4CCOCC4)c23)c1

InChI Key InChIKey=NGTKKGNCMAPUNI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 12226   

LigandPNGBDBM12226(N-(2-Chloro-5-methoxyphenyl)-7-methoxy-5-(3-morpho...)
Affinity DataIC50: 230nMpH: 7.4 T: 2°CAssay 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