BDBM50029437 CHEMBL3343316

SMILES O=C(NCc1ccccc1)Nc1ccc(NC2=NC=NC3C=C(OCCCN4CCN(CCO)CC4)C=CC23)cc1

InChI Key InChIKey=UOIQPVBUBCCGJD-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 = 50029437   

TargetAurora kinase A(Human)
Southeast University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029437BDBM50029437(CHEMBL3343316)
Affinity DataIC50: 496nMAssay 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 50029437BDBM50029437(CHEMBL3343316)
Affinity DataIC50: 621nMAssay 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