BDBM50481281 CHEMBL595023

SMILES CN(CCO)Cc1ccc(\C=N\Nc2ncnc3sc(cc23)C(C)(C)C)cc1

InChI Key InChIKey=KJXWCURMBXOMRJ-WYMPLXKRSA-N

Data  2 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 2 hits for monomerid = 50481281   

TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50481281(CHEMBL595023)
Affinity DataIC50:  70.4nMAssay Description:Inhibition of CDK4/Cyclin D1 expressed in Sf9 cells assessed as inhibition of Rb phosphorylationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50481281(CHEMBL595023)
Affinity DataIC50:  729nMAssay Description:Inhibition of CDK2/Cyclin E expressed in Sf9 cells assessed as inhibition of Rb phosphorylationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed