BDBM12262 AZD0530 analogue 40::N-(2-Chloro-5-methoxyphenyl)-6-[3-(4-methylpiperazin-1-yl)-propoxy]-5-(tetrahydro-2H-pyran-4-yloxy)quinazolin-4-amine::N-(2-chloro-5-methoxyphenyl)-6-[3-(4-methylpiperazin-1-yl)propoxy]-5-(oxan-4-yloxy)quinazolin-4-amine

SMILES COc1ccc(Cl)c(Nc2ncnc3ccc(OCCCN4CCN(C)CC4)c(OC4CCOCC4)c23)c1

InChI Key InChIKey=KBCWPJVPGXBFTB-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 = 12262   

LigandPNGBDBM12262(N-(2-Chloro-5-methoxyphenyl)-6-[3-(4-methylpiperaz...)
Affinity DataIC50: 600nMAssay 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
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Date in BDB:
12/4/2006
Entry Details Article
PubMed