BDBM50382023 CHEMBL2022119

SMILES Cc1cn2c(cnc2c(Nc2cc(CN3CCCCC3)ns2)n1)-c1cnn(CC(=O)N2CCOCC2)c1

InChI Key InChIKey=OTARCJGWWAIHGA-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 = 50382023   

TargetAurora kinase B(Human)
AMRI

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382023BDBM50382023(CHEMBL2022119)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of aurora B kinase using 5TAMRA-GRTGRRNSICOOH as substrate by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetAurora kinase A(Human)
AMRI

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382023BDBM50382023(CHEMBL2022119)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of aurora A kinase using 5TAMRA-GRTGRRNSICOOH as substrate by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed