BDBM50610462 CHEMBL5273868

SMILES N#Cc1ccc2ncnc(NCCc3ccc4ccccc4c3)c2c1

InChI Key InChIKey=GNPMQXLITTWHDA-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 = 50610462   

TargetCyclin-C(Human)
Hefei Technology College

Curated by ChEMBL
LigandPNGBDBM50610462(CHEMBL5273868)
Affinity DataIC50: 740nMAssay Description:Inhibition of CDK8/Cyclin C (unknown origin) using RBER-IRStide as substrate by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed