BDBM50567852 CHEMBL4853488

SMILES CC(=O)c1ccc(s1)-c1cncc(Cl)c1N1CCC2(CCNC2=O)CC1

InChI Key InChIKey=YKCBPTYTUQPUQP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50567852   

TargetCyclin-C(Human)
University of South Australia

Curated by ChEMBL
LigandPNGBDBM50567852(CHEMBL4853488)
Affinity DataKi:  66nMAssay 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
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed