BDBM50565566 CHEMBL4793185

SMILES COC(=O)c1scc(C)c1Nc1nc(Nc2cc3N(CCc3cc2OC)C(=O)CN(C)C)ncc1[N+]([O-])=O

InChI Key InChIKey=TZVJXKWZIXMKLI-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 = 50565566   

TargetSerine/threonine-protein kinase PLK1(Human)
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50565566(CHEMBL4793185)
Affinity DataIC50: 219nMAssay Description:Inhibition of human PLK1 using casein as substrate in presence of [gamma-33P]ATP by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed