BDBM50335608 3-((4-(6-bromo-2-(4-(piperazin-1-yl)phenyl)-3H-imidazo[4,5-b]pyridin-7-yl)piperazin-1-yl)methyl)-5-methylisoxazole::CHEMBL1651455

SMILES Cc1cc(CN2CCN(CC2)c2c(Br)cnc3nc([nH]c23)-c2ccc(cc2)N2CCNCC2)no1

InChI Key InChIKey=GHWIHPCCWVAHLG-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335608   

TargetAurora kinase A(Homo sapiens (Human))
Jinan University

Curated by ChEMBL
LigandPNGBDBM50335608(3-((4-(6-bromo-2-(4-(piperazin-1-yl)phenyl)-3H-imi...)
Affinity DataIC50:  10nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed