Compile Data Set for Download or QSAR
Report error Found 1 of ic50 for monomerid = 50574469
TargetCyclin-C(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50574469BDBM50574469(CHEMBL4859062)
Affinity DataIC50: 35nMAssay Description:Inhibition of CDK8/Cyclin C (unknown origin) measured after 1 hr by plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed