BDBM50574493 CHEMBL4862935

SMILES COC1CN(C1)C(=O)\C=C\c1ccncc1-c1ccc2ccccc2c1

InChI Key InChIKey=HNYJQOHOOKGKTA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50574493   

TargetCyclin-C(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50574493(CHEMBL4862935)
Affinity DataIC50: 43nMAssay Description:Inhibition of CDK8/Cyclin C (unknown origin) measured after 1 hr by plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed