BDBM50384178 CHEMBL2029906

SMILES CN1CCN(CC1)C(=O)c1cc(Nc2ncc3cc(CO)n(C4CCCC4)c3n2)cn1C

InChI Key InChIKey=FGBBAYDBFFBOCR-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50384178   

TargetAurora kinase B(Human)
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50384178(CHEMBL2029906)
Affinity DataIC50: 40nMAssay Description:Inhibition of aurora B 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
LigandPNGBDBM50384178(CHEMBL2029906)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of CDK1More 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
LigandPNGBDBM50384178(CHEMBL2029906)
Affinity DataIC50: 20nMAssay Description:Inhibition of aurora A kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed