BDBM12223 AZD0530 analogue 1::N-(2-Chloro-5-methoxyphenyl)-5-[(1-methylpiperidin-4-yl)oxy]quinazolin-4-amine::N-(2-chloro-5-methoxyphenyl)-5-[(1-methylpiperidin-4-yl)oxy]quinazolin-4-amine dihydrochloride

SMILES COc1ccc(Cl)c(Nc2ncnc3cccc(OC4CCN(C)CC4)c23)c1

InChI Key InChIKey=UNJMEZAIQIBRQJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 12223   

LigandPNGBDBM12223(N-(2-Chloro-5-methoxyphenyl)-5-[(1-methylpiperidin...)
Affinity DataIC50: 300nMpH: 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
LigandPNGBDBM12223(N-(2-Chloro-5-methoxyphenyl)-5-[(1-methylpiperidin...)
Affinity DataIC50: 5.00E+3nMAssay 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