BDBM50383833 CHEMBL2030991

SMILES [O-][N+](=O)c1ccc(cc1)-c1nn(cc1C(=O)Nc1ccc(Br)cc1)-c1ccccc1

InChI Key InChIKey=ULOFNSCTALRSAB-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 = 50383833   

TargetAurora kinase A(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50383833(CHEMBL2030991)
Affinity DataIC50: 5.52E+3nMAssay Description:Inhibition of human recombinant Aurora A kinase using biotinylated peptide substrate preincubated for 15 mins with compound measured after 30 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed