BDBM50106221 CHEMBL3598137

SMILES CCN(CC)c1cc2\C(=C\c3ccc[nH]3)C(=O)Nc2cc1NC(C)=O

InChI Key InChIKey=WTTDZPGEQWCOMZ-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 = 50106221   

TargetAurora kinase B(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50106221(CHEMBL3598137)
Affinity DataIC50: 2.50E+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