BDBM50059489 CHEMBL3393456

SMILES O=C1CNCC2=C1C(c1cccc(Oc3cc(Cl)cc(Cl)c3)c1)c1c[nH]nc1N2

InChI Key InChIKey=RIUHYXHQUSQJED-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 = 50059489   

TargetAurora kinase A(Human)
Sanofi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059489BDBM50059489(CHEMBL3393456)
Affinity DataIC50: 300nMAssay Description:Inhibition of poly-histidine tagged full length recombinant aurora A (unknown origin) assessed as phosphorylation of NuMA-histidine substrate by scin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/2/2016
Entry Details Article
PubMed