BDBM50429634 CHEMBL2334966

SMILES Nc1nccc(n1)-n1ccc2ccc(cc12)C#N

InChI Key InChIKey=BDYPUORSRWNQAZ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50429634   

LigandPNGBDBM50429634(CHEMBL2334966)
Affinity DataIC50: 63nMAssay Description:Inhibition of NIK (unknown origin) autophosphorylation after 1 hr by chemiluminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandPNGBDBM50429634(CHEMBL2334966)
Affinity DataIC50: 75nMAssay Description:Inhibition of CDC7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandPNGBDBM50429634(CHEMBL2334966)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of CDC7 in human HCT116 cells assessed as MCM2 phosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50429634(CHEMBL2334966)
Affinity DataIC50: 1.65E+4nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed