BDBM50384175 CHEMBL2029903

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

InChI Key InChIKey=CXCXNZWXDOVZBA-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50384175   

TargetAurora kinase B(Homo sapiens (Human))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50384175(CHEMBL2029903)
Affinity DataIC50:  11nMAssay Description:Inhibition of aurora B kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAurora kinase A(Homo sapiens (Human))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50384175(CHEMBL2029903)
Affinity DataIC50:  28nMAssay Description:Inhibition of aurora A kinaseMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50384175(CHEMBL2029903)
Affinity DataIC50:  500nMAssay Description:Inhibition of CDK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed