BDBM50587787 CHEMBL5190855

SMILES COc1cc2ncn(-c3cc(c(s3)C(N)=O)-c3cccc(c3)C(F)(F)F)c2cc1OC

InChI Key InChIKey=XWYZKOYPUHEFPY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50587787   

TargetSerine/threonine-protein kinase PLK1(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50587787(CHEMBL5190855)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed