BDBM50328432 CHEMBL1258379::N-(3-(8-(4-methoxyphenylamino)imidazo[1,2-a]pyrazin-6-yl)phenyl)pyridine-3-sulfonamide

SMILES COc1ccc(Nc2nc(cn3ccnc23)-c2cccc(NS(=O)(=O)c3cccnc3)c2)cc1

InChI Key InChIKey=RVRVNDPJMUXRRH-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 = 50328432   

TargetAurora kinase A(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50328432(N-(3-(8-(4-methoxyphenylamino)imidazo[1,2-a]pyrazi...)
Affinity DataIC50: 4.50E+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