BDBM50106222 CHEMBL3598119

SMILES Fc1ccc(NC(=O)Nc2cc3NC(=O)\C(=C/c4ccc5OCOc5c4)c3cc2N2CCOCC2)cc1

InChI Key InChIKey=RKCLJWJVYHLKIO-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 = 50106222   

TargetAurora kinase B(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50106222(CHEMBL3598119)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibition of aurora B kinase (unknown origin) using ATP and SB2 substrate incubated at 37 degC for 2 hrs by kinase-Glo reagent based luminescent kin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2016
Entry Details Article
PubMed