BDBM50379490 CHEMBL2012399

SMILES Cn1cc(Nc2ncc3cnn(C4CCCCCC4)c3n2)cc1C(N)=O

InChI Key InChIKey=WFRNKIOQSRRDQF-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 = 50379490   

TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50379490(CHEMBL2012399)
Affinity DataIC50:  15nMAssay Description:Inhibition of CDK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAurora kinase A(Homo sapiens (Human))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50379490(CHEMBL2012399)
Affinity DataIC50:  87nMAssay Description:Inhibition of aurora A kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAurora kinase B(Homo sapiens (Human))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50379490(CHEMBL2012399)
Affinity DataIC50:  23nMAssay Description:Inhibition of aurora B kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed