BDBM50328422 CHEMBL1257331::N-(4-methoxyphenyl)-6-(pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine

SMILES COc1ccc(Nc2nc(cn3ccnc23)-c2cccnc2)cc1

InChI Key InChIKey=LNJAISXLOWYEFZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50328422   

TargetAurora kinase A(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50328422(N-(4-methoxyphenyl)-6-(pyridin-3-yl)imidazo[1,2-a]...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of human aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed