BDBM50481293 CHEMBL594340

SMILES CN1Cc2ccc(\C=N\Nc3ncnc4sc(cc34)C(C)(C)C)cc2C1

InChI Key InChIKey=WFMMLNBSFCDRIG-UHFFFAOYSA-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 = 50481293   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50481293(CHEMBL594340)
Affinity DataIC50: 2.73E+3nMAssay Description:Inhibition of CDK2/Cyclin E expressed in Sf9 cells assessed as inhibition of Rb phosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50481293(CHEMBL594340)
Affinity DataIC50: 262nMAssay Description:Inhibition of CDK4/Cyclin D1 expressed in Sf9 cells assessed as inhibition of Rb phosphorylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed