BDBM50540076 CHEMBL4649097
SMILES Cc1ccc(cc1)-n1nc(cc1NC(=O)NCCCNC(=O)OC(C)(C)C)C(C)(C)C
InChI Key InChIKey=NTCPUSCJDOSUEX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50540076
TargetCyclin-C(Homo sapiens (Human))
The First Affiliated Hospital Of Zhengzhou University
Curated by ChEMBL
The First Affiliated Hospital Of Zhengzhou University
Curated by ChEMBL
Affinity DataKd: 10nMAssay Description:Binding affinity to CDK8/cyclin C (unknown origin)More data for this Ligand-Target Pair