BDBM50567848 CHEMBL4847659
SMILES Cc1ccsc1-c1cncc(Cl)c1N1CCC2(CCNC2=O)CC1
InChI Key InChIKey=DCBOUGQYASVENA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50567848
Affinity DataKi: 8nMAssay Description:Inhibition of CDK8/Cyclin C (unknown origin) using RBER-CHKtide as substrate in presence of [32P]gammaATP incubated for 60 mins by microplate scintil...More data for this Ligand-Target Pair