BDBM50348629 CHEMBL1801107

SMILES CN(C)c1cccc(Nc2nccn3c(cnc23)-c2cnn(C)c2)c1

InChI Key InChIKey=VZGMQXHFGYGCHX-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 = 50348629   

TargetAurora kinase A(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348629BDBM50348629(CHEMBL1801107)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of aurora A kinase using 5TAMRA-GRTGRRNSICOOH as substrate by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed