BDBM50029458 CHEMBL3343423

SMILES O=C(Nc1ccc(NC2=NC=NC3C=C(OCCCN4CCC(CO)CC4)C=CC23)cc1)NC1CCCCC1

InChI Key InChIKey=WQESKUPYUMAETA-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 = 50029458   

TargetAurora kinase A(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029458BDBM50029458(CHEMBL3343423)
Affinity DataIC50: 796nMAssay Description:Inhibition of Aurora-A (unknown origin) using STK substrate 2-biotin by HTRF-KinEASE-STK assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2016
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029458BDBM50029458(CHEMBL3343423)
Affinity DataIC50: 845nMAssay Description:Inhibition of Aurora-B (unknown origin) using STK substrate 2-biotin by HTRF-KinEASE-STK assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/10/2016
Entry Details Article
PubMed