BDBM50443512 CHEMBL3087817

SMILES Cc1nn(C)cc1-c1nc2nccc(Oc3ccc(cc3)C(=O)Nc3ccccc3)c2[nH]1

InChI Key InChIKey=GHUCLWIVBWSXOR-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 = 50443512   

TargetAurora kinase A(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50443512(CHEMBL3087817)
Affinity DataIC50: 618nMAssay Description:Inhibition of N-terminal HIS-tagged aurora-A (unknown origin) using 5FAM-LRRASLG-CONH2 as substrate after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed