BDBM50059437 CHEMBL3393493

SMILES CCOC(=O)c1[nH]cc2c1NC1=C(C(=O)CCC1)C2c1cnc(Sc2nc3ccccc3[nH]2)s1

InChI Key InChIKey=UQHJVWSJYLZFGI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50059437   

TargetAurora kinase B(Human)
Sanofi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059437BDBM50059437(CHEMBL3393493)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of poly-histidine tagged full length recombinant aurora B (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
TargetAurora kinase A(Human)
Sanofi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50059437BDBM50059437(CHEMBL3393493)
Affinity DataIC50: 1.00E+4nMAssay 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