BDBM50574479 CHEMBL4853284

SMILES Cn1ncc2ccc(cc12)-c1cnccc1\C=C\C(=O)N1CCOCC1

InChI Key InChIKey=MMLXCPDWXAUAJI-UHFFFAOYSA-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 = 50574479   

TargetCyclin-C(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50574479(CHEMBL4853284)
Affinity DataIC50: 853nMAssay 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