BDBM50643274 CHEMBL5571749

SMILES CC1=C/C(=N\OC(=O)c2ccc(CNC(=O)CCc3cn(CCCCCCOCCOCCNC(=O)CC4C5CC6CC(C5)CC4C6)nn3)cc2C)C(C)=CC1=O

InChI Key

  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 = 50643274   

TargetSerine/threonine-protein kinase PLK1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50643274(CHEMBL5571749)
Affinity DataIC50: 1.05E+4nMAssay Description:Inhibition of PLK1 (unknown origin) (37 to 345 residues) expressed in Escherichia coli BL21 (DE3) incubated for 18 hrs by fluorescence polarization a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed