BDBM50348627 CHEMBL1801105

SMILES Cc1csc(Nc2nccn3c(cnc23)-c2cnn(C)c2)n1

InChI Key InChIKey=ZWPVXFBTTOJUSI-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 = 50348627   

TargetAurora kinase A(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50348627BDBM50348627(CHEMBL1801105)
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