BDBM50328436 3-chloro-N-(4-morpholin-4-ylphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine::3-chloro-N-(4-morpholinophenyl)-6-(pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine::CHEMBL1231066

SMILES c1cc(cnc1)c2cn3c(cnc3c(n2)Nc4ccc(cc4)N5CCOCC5)Cl

InChI Key InChIKey=FXFAGYZXIGMEEG-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50328436   

TargetAurora kinase A(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50328436(3-chloro-N-(4-morpholin-4-ylphenyl)-6-pyridin-3-yl...)
Affinity DataIC50: 190nMAssay Description:Inhibition of human aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAurora kinase C(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50328436(3-chloro-N-(4-morpholin-4-ylphenyl)-6-pyridin-3-yl...)
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibition of human aurora CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed