BDBM111474 4-Methyl-N-(4-(3-morpholinopropoxy) phenyl)-3-(4-(pyridin-3-yl) pyrimidin-2-ylamino) benzamide (A27)

SMILES Cc1ccc(cc1Nc1nccc(n1)-c1cccnc1)C(=O)Nc1ccc(OCCCCN2CCOCC2)cc1

InChI Key InChIKey=ZUJJNBOVIMMUCE-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 = 111474   

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

LigandPNGBDBM111474(4-Methyl-N-(4-(3-morpholinopropoxy) phenyl)-3-(4-(...)
Affinity DataIC50: >1.00E+5nMAssay 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