BDBM50106274 CHEMBL3598118

SMILES Fc1ccc(NC(=O)Nc2cc3NC(=O)\C(=C/c4ccc[nH]4)c3cc2N2CCOCC2)cc1

InChI Key InChIKey=MYKOWJJYOMYUGY-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 = 50106274   

TargetAurora kinase B(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50106274(CHEMBL3598118)
Affinity DataIC50: 3.30E+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