BDBM50567853 CHEMBL4854953
SMILES Clc1cncc(-c2ccc(C=O)s2)c1N1CCC2(CCNC2=O)CC1
InChI Key InChIKey=MZGHXYIXCLMXHE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50567853
Affinity DataKi: 67nMAssay 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