BDBM50333658 CHEMBL1643139::N-(4-(3-(3-amino-1H-pyrazol-4-yl)pyridin-2-yloxy)phenyl)-4-p-tolylphthalazin-1-amine

SMILES Cc1ccc(-c2nnc(Nc3ccc(Oc4ncccc4-c4cn[nH]c4N)cc3)c3ccccc23)cc1

InChI Key InChIKey=IARKBTSLUXXRLP-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 = 50333658   

TargetAurora kinase A(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50333658BDBM50333658(N-(4-(3-(3-amino-1H-pyrazol-4-yl)pyridin-2-yloxy)p...)
Affinity DataIC50: 60nMAssay Description:Inhibition of human recombinant His-tagged Aurora A kinase expressed in insect cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed