BDBM50543544 CHEMBL4633273

SMILES CN1CCN(CC1)C(=O)c1ccc(Oc2nc(cnc2N)-c2c(C)noc2C)cc1

InChI Key InChIKey=LROSTRBOAUSAAK-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 = 50543544   

TargetAurora kinase A(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50543544(CHEMBL4633273)
Affinity DataIC50: 143nMAssay Description:Inhibition of Aurora kinase A (unknown origin) incubated for 30 mins by Kinase Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50543544(CHEMBL4633273)
Affinity DataIC50: 189nMAssay Description:Inhibition of Aurora kinase B (unknown origin) incubated for 30 mins by Kinase Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed