BDBM50619667 CHEMBL5420664

SMILES CS(=O)(=O)c1cccc(c1)-c1cnc2[nH]nc(-c3cc(N)cc(F)c3)c2c1

InChI Key InChIKey=CKPZZDUMDWGAKU-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 = 50619667   

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

Curated by ChEMBL
LigandPNGBDBM50619667(CHEMBL5420664)
Affinity DataIC50: 421nMAssay 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