BDBM50595400 CHEMBL5185032

SMILES CCCCCCCCCC1=CO[C@]2(C[C@H](C(=O)O)[C@@](CC(=O)O)(C(=O)OCCCC)O2)C1=O

InChI Key InChIKey=QVSWRRPJGDCTOZ-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 = 50595400   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595400BDBM50595400(CHEMBL5185032)
Affinity DataIC50: 1.02E+5nMAssay Description:Inhibition of PLK1 PBD (unknown origin) dependent bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed