BDBM50585701 CHEMBL5080406

SMILES N=S1(=O)CCN(CC1)C(=O)c1ccc2cc(CCNc3ccnc4ccc(cc34)C#N)ccc2c1

InChI Key InChIKey=JCBMNKGAZMDVPY-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 2 hits for monomerid = 50585701   

TargetCyclin-C(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50585701(CHEMBL5080406 | US12281080, SCCP 6299)
Affinity DataIC50: 4.60nMAssay Description:Inhibition of kinase tracer 236 binding to His tagged recombinant human CDK8/cyclin C incubated for 60 min FRET based LanthaScreen Eu-Kinase binding ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
TargetCyclin-dependent kinase 8/19(Human)
University of South Carolina

US Patent
LigandPNGBDBM50585701(CHEMBL5080406 | US12281080, SCCP 6299)
Affinity DataIC50: 4.60nMAssay Description:In vitro binding of the compounds to the ATP pocket of CDK8 in complex with Cyclin C was carried out by LanthaScreen® Eu Kinase Binding Assay based o...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2025
Entry Details
US Patent