BDBM50335181 CHEMBL1650538::N-[3-[(4,4-Difluoro-1-piperidinyl)methyl]-5-isothiazolyl]-6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine Hydrochloride

SMILES Cc1cn2c(cnc2c(Nc2cc(CN3CCC(F)(F)CC3)ns2)n1)-c1cn[nH]c1

InChI Key InChIKey=JUSQZYXEYZPLCG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50335181   

TargetAurora kinase B(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50335181(CHEMBL1650538 | N-[3-[(4,4-Difluoro-1-piperidinyl)...)
Affinity DataIC50:  74nMAssay Description:Inhibition of Aurora B in human HCT116 cells assessed as inhibition of histone H3 phosphorylation by immunofluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed