BDBM50589838 CHEMBL5177671

SMILES Cc1ccc(NC(=O)Nc2cccc(Oc3ccc(N)nc3)c2)cc1Cl

InChI Key InChIKey=PTUKOUSWGVIAHB-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 = 50589838   

TargetCyclin-dependent kinase 8(Human)
Anhui Medical University

Curated by ChEMBL
LigandPNGBDBM50589838(CHEMBL5177671)
Affinity DataIC50: 118nMAssay 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