BDBM50565557 CHEMBL4800017

SMILES COC(=O)c1sccc1Nc1nc(Nc2ccc(cc2)N2CCN(C)CC2)ncc1[N+]([O-])=O

InChI Key InChIKey=TYMAVIMYWJRWAC-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 = 50565557   

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

Curated by ChEMBL
LigandPNGBDBM50565557(CHEMBL4800017)
Affinity DataIC50: 4.40nMAssay 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