BDBM50459996 CHEMBL4227266

SMILES CCN1CCN(Cc2ccc(NC(=O)N[C@@H]3CCN(C3)c3ccnc(NC)n3)cc2C(F)(F)F)CC1

InChI Key InChIKey=MSMMOWGLNAZZPB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50459996   

TargetCyclin-dependent kinase 8(Human)
University of South Australia

Curated by ChEMBL
LigandPNGBDBM50459996(CHEMBL4227266)
Affinity DataIC50: 17nMAssay Description:Inhibition of CDK8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed