BDBM50520957 CHEMBL4458265

SMILES Cc1cc(O)c(-c2ccc(cc2)C2(CN)CC2)c2c1[nH]c(=O)c1ccccc21

InChI Key InChIKey=AIOQBMZRABXSCF-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 = 50520957   

LigandPNGBDBM50520957(CHEMBL4458265)
Affinity DataIC50: 25nMAssay Description:Inhibition of human TOPK using MBP as substrate after 2 hrs in presence of [gamma-33P]-ATP by filter-binding methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed