BDBM50585695 CHEMBL4875076

SMILES CN1CCN(CC1)C(=O)c1ccc2nc(CCNc3ccnc4ccc(cc34)C#N)ccc2c1

InChI Key InChIKey=MVHLSMVDLNDGHO-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 = 50585695   

TargetCyclin-C(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50585695(CHEMBL4875076)
Affinity DataIC50: 1.00E+3nMAssay 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