BDBM50595402 CHEMBL5177415

SMILES COc1c2OCOc2cc2CC[N+](C)(C)C(CC(=O)c3ccccn3)c12

InChI Key InChIKey=YPFNARBCJMKBFF-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 = 50595402   

TargetSerine/threonine-protein kinase PLK1(Human)
West China Hospital

Curated by ChEMBL
LigandPNGBDBM50595402(CHEMBL5177415)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of biotinylated PLHSpT peptide binding to n-terminal GST-tagged full length human PLK1 PBD preincubated with compound for 30 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed