BDBM50224741 6,7-dimethoxy-4-(4-(1-phenylethyl)piperazin-1-yl)quinazoline::CHEMBL236693

SMILES COc1cc2ncnc(N3CCN(CC3)C(C)c3ccccc3)c2cc1OC

InChI Key InChIKey=IYEYFZMBKDLGTM-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 = 50224741   

TargetAurora kinase A(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50224741(6,7-dimethoxy-4-(4-(1-phenylethyl)piperazin-1-yl)q...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of aurora A kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed