BDBM50658398 CHEMBL6152845
SMILES Cc1cnc(Nc2ccc(S(N)(=O)=O)cc2)nc1Nc1nccs1
InChI Key InChIKey=WRKPIAIMXOPJDB-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50658398
TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Human)
Southern Medical University
Curated by ChEMBL
Southern Medical University
Curated by ChEMBL
Affinity DataIC50: 4nMAssay Description:Inhibition of CDK2/cyclin A (unknown origin) using lipid substrate incubated for 40 mins in presence of ATP by Kinase-Glo assayMore data for this Ligand-Target Pair
Ligand Info
Affinity DataIC50: 119nMAssay Description:Inhibition of CDK5/p35 (unknown origin) using lipid substrate incubated for 40 mins in presence of ATP by Kinase-Glo assayMore data for this Ligand-Target Pair
Ligand Info
Affinity DataIC50: 215nMAssay Description:Inhibition of CDK7/cyclin H (unknown origin) using lipid substrate incubated for 40 mins in presence of ATP by Kinase-Glo assayMore data for this Ligand-Target Pair
Ligand Info
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
Southern Medical University
Curated by ChEMBL
Southern Medical University
Curated by ChEMBL
Affinity DataIC50: 942nMAssay Description:Inhibition of CDK4/cyclin D (unknown origin) using lipid substrate incubated for 40 mins in presence of ATP by Kinase-Glo assayMore data for this Ligand-Target Pair
Ligand Info
