BDBM50381991 CHEMBL2022367

SMILES CC1CCCN(Cc2cc(Nc3nc(C)cn4c(cnc34)-c3cnn(CC(=O)NCc4ncco4)c3)sn2)C1

InChI Key InChIKey=HSHDMLKUROTFFL-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 = 50381991   

TargetAurora kinase A(Human)
AMRI

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381991BDBM50381991(CHEMBL2022367)
Affinity DataIC50: 168nMAssay 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
TargetAurora kinase B(Human)
AMRI

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381991BDBM50381991(CHEMBL2022367)
Affinity DataIC50: 178nMAssay 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