BDBM50224748 6,7-dimethoxy-4-(4-(naphthalen-1-ylmethyl)piperazin-1-yl)quinazoline::CHEMBL399390

SMILES COc1cc2ncnc(N3CCN(Cc4cccc5ccccc45)CC3)c2cc1OC

InChI Key InChIKey=LIVJHDPMBURHQZ-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 = 50224748   

TargetAurora kinase A(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50224748(6,7-dimethoxy-4-(4-(naphthalen-1-ylmethyl)piperazi...)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of aurora A kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed