BDBM50433654 CHEMBL2380836

SMILES Fc1cc(ccc1C(=O)Nc1ccc(Nc2ccnc3[nH]c(=O)c4ccccc4c23)cc1)C(F)(F)F

InChI Key InChIKey=ATLTVHRPWMFWKI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50433654   

TargetAurora kinase A(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandPNGBDBM50433654(CHEMBL2380836)
Affinity DataIC50: 9nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed