BDBM50574473 CHEMBL4855495

SMILES OC(=O)\C=C\c1ccncc1-c1ccc2ccccc2c1

InChI Key InChIKey=PTVQSGXLKJJLML-BQYQJAHWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50574473   

TargetCyclin-C(Homo sapiens (Human))
Chinese Academy Of Medical Sciences And Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50574473(CHEMBL4855495)
Affinity DataIC50:  5nMAssay Description:Inhibition of CDK8/Cyclin C (unknown origin) measured after 1 hr by plate reader assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed