BDBM50379488 CHEMBL2012405

SMILES CNC[C@@H]1CCCN1C(=O)c1cc(Nc2ncc3cnn([C@H]4C[C@@H]5C[C@@H]5C4)c3n2)cn1C

InChI Key InChIKey=AKBNORYPCWJWFZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50379488   

TargetAurora kinase B(Human)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50379488BDBM50379488(CHEMBL2012405)
Affinity DataIC50: 50nMAssay Description:Inhibition of aurora B kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50379488BDBM50379488(CHEMBL2012405)
Affinity DataIC50: 80nMAssay Description:Inhibition of aurora A kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 1(Human)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50379488BDBM50379488(CHEMBL2012405)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of CDK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed