BDBM50619688 CHEMBL5424061

SMILES COc1cccc(NC(=O)Nc2cc(F)cc(c2)-c2n[nH]c3ncc(cc23)-c2cccc(c2)S(C)(=O)=O)c1

InChI Key InChIKey=SQEGDYHHZGIHGQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50619688   

TargetSerine/threonine-protein kinase PLK4(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50619688(CHEMBL5424061)
Affinity DataIC50: 396nMAssay Description:Displacement of kinase tracer 236 from human recombinant PLK4 incubated for 60 mins by LanthScreen Eu kinase binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed