BDBM50619232 CHEMBL5396704

SMILES Nc1ccc(Sc2ccnc(Nc3ccc(cc3)N3CCOCC3)n2)cc1

InChI Key InChIKey=WSQUZBQXWMKOCH-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 = 50619232   

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

Curated by ChEMBL
LigandPNGBDBM50619232(CHEMBL5396704)
Affinity DataIC50: 17nMAssay Description:Inhibition of human recombinant PLK4 incubated for 1 hrs by LanthaScreen Eu kinase FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed