BDBM50563319 CHEMBL4800101
SMILES Clc1cncc(-c2c[nH]c3ccccc23)c1N1CCC2(CCNC2=O)CC1
InChI Key InChIKey=LLILTWBIHUAYKO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50563319
Affinity DataKi: 56nMAssay Description:Inhibition of CDK8/cyclin C (unknown origin) using RBER-IRStide as substrate incubated for 60 mins in presence of [gamma33P]ATP by scintillation coun...More data for this Ligand-Target Pair