BDBM50567843 CHEMBL4865031
SMILES Clc1cncc(-c2ccsc2)c1N1CCC2(CCNC2=O)CC1
InChI Key InChIKey=NMTSFNXTUCLDKF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50567843
Affinity DataKi: 18nMAssay 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