BDBM50567858 CHEMBL4878338
SMILES Clc1cncc(-c2ccc(CN3CCOCC3)s2)c1N1CCC2(CCNC2=O)CC1
InChI Key InChIKey=DQPHCRJDVQHPSA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50567858
Affinity DataKi: 32nMAssay 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