BDBM50619224 CHEMBL5410643

SMILES Clc1ccccc1Sc1ccnc(Nc2ccc(cc2)N2CCOCC2)n1

InChI Key InChIKey=DMMNNEZFLVTFOE-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50619224   

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

Curated by ChEMBL
LigandPNGBDBM50619224(CHEMBL5410643)
Affinity DataIC50: 142nMAssay 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