BDBM50401422 CHEMBL2207513

SMILES Cc1cc(CN2CCN(c3c(Cl)cnc4nc(-c5ccnn5C)[nH]c34)CC2)no1

InChI Key InChIKey=FKOFULIQPPZCPA-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 = 50401422   

TargetAurora kinase A(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50401422BDBM50401422(CHEMBL2207513)
Affinity DataIC50: 147nMAssay Description:Binding affinity to Aurora A kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed