BDBM50481289 CHEMBL595510

SMILES CC(C)(C)c1cc2c(N\N=C\c3ccc(O)cc3)ncnc2s1

InChI Key InChIKey=UOWDFBURDBVCEW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50481289   

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

Curated by ChEMBL
LigandPNGBDBM50481289(CHEMBL595510)
Affinity DataIC50: 6.12E+4nMAssay 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
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50481289(CHEMBL595510)
Affinity DataIC50: 3.36E+4nMAssay 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