BDBM50658328 CHEMBL6167833
SMILES CC(=O)N1CCC2(CC1)CC(=O)c1ccc(-c3nc(Nc4ccc(N5CCN(C(=O)C6CC6)CC5)cn4)ncc3F)cc1O2
InChI Key InChIKey=SYKRKPBLEITCOH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50658328
Affinity DataIC50: 11nMAssay Description:Inhibition of CDK6 (unknown origin) incubated for 60 mins in presence of ATP by plate reader based analysisMore data for this Ligand-Target Pair
Ligand Info
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3(Human)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 21nMAssay Description:Inhibition of CDK4/Cyclin D3 (unknown origin) by ADP-glo assayMore data for this Ligand-Target Pair
Ligand Info
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataKd: 85nMAssay Description:Binding affinity to full length GFP tagged CDK6/cyclin D3 (unknown origin) overexpressed in HEK293T cells assessed as dissociation constant by MST an...More data for this Ligand-Target Pair
Ligand Info
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3(Human)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataKd: 107nMAssay Description:Binding affinity to full length GFP tagged CDK4/cyclin D3 (unknown origin) overexpressed in HEK293T cells assessed as dissociation constant by MST an...More data for this Ligand-Target Pair
Ligand Info
