BDBM50589855 CHEMBL5197639

SMILES Cc1ccc(NC(=O)Nc2ccc(Oc3cnc4[nH]ccc4c3)cc2)cc1C(F)(F)F

InChI Key InChIKey=XATMRGOCUJXZRA-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 = 50589855   

TargetCyclin-dependent kinase 8(Human)
Anhui Medical University

Curated by ChEMBL
LigandPNGBDBM50589855(CHEMBL5197639)
Affinity DataIC50: 356nMAssay Description:Inhibition of CDK8 (unknown origin) assessed as inhibition rateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed