BDBM50378212 CHEMBL575450

SMILES CC(C)n1cnc2c(NCc3ccc(cc3)-c3ccccc3)nc(N[C@H]3CC[C@H](N)CC3)nc12

InChI Key InChIKey=OQBHUKNHTKIHKA-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 = 50378212   

LigandPNGBDBM50378212(CHEMBL575450)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of Cdk2/cyclinEMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50378212(CHEMBL575450)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of recombinant Cdk2/cyclinAMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50378212(CHEMBL575450)
Affinity DataIC50: 100nMAssay Description:Inhibition of recombinant CDK2/cyclin EMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50378212(CHEMBL575450)
Affinity DataIC50: 400nMAssay Description:Inhibition of recombinant CDK2/cyclin AMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed