BDBM50567865 CHEMBL4874881
SMILES Clc1cncc(-c2csc(C=O)c2)c1N1CCC2(CCNC2=O)CC1
InChI Key InChIKey=XLZUYVNVCFYXSR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50567865
Affinity DataKi: 52nMAssay 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