BDBM111468 N-(4-(3-(dimethylamino)propoxy) phenyl)-4-methyl- 3-(4-(pyridin-3-yl) pyrimidin-2-ylamino) benzamide (A21)

SMILES CN(C)CCCOc1ccc(NC(=O)c2ccc(C)c(Nc3nccc(n3)-c3cccnc3)c2)cc1

InChI Key InChIKey=APJFCTQPCQCXCD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 111468   

TargetBreakpoint cluster region protein [1-693](Homo sapiens (Human))
Xi'An Jiaotong University

LigandPNGBDBM111468(N-(4-(3-(dimethylamino)propoxy) phenyl)-4-methyl- ...)
Affinity DataIC50:  1.32E+4nMAssay Description:ATP (6.021 μM) and substrate (457.7 nM) were used. Kinase, substrate peptide, and inhibitor were added in a 384-well plate. The reaction was s...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed