BDBM50328433 3-methyl-N-(4-morpholinophenyl)-6-(pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine::CHEMBL1258490

SMILES Cc1cnc2c(Nc3ccc(cc3)N3CCOCC3)nc(cn12)-c1cccnc1

InChI Key InChIKey=LBRCWQJHXCIDHV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50328433   

TargetAurora kinase A(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50328433(3-methyl-N-(4-morpholinophenyl)-6-(pyridin-3-yl)im...)
Affinity DataIC50:  208nMAssay Description:Inhibition of human aurora AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed