BDBM50619674 CHEMBL5433061

SMILES COc1cc(NC(C)=O)cc(c1)-c1n[nH]c2ncc(cc12)-c1cccc(c1)S(C)(=O)=O

InChI Key InChIKey=ZSJKGPFIBSJYPH-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 = 50619674   

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

Curated by ChEMBL
LigandPNGBDBM50619674(CHEMBL5433061)
Affinity DataIC50: 511nMAssay 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