BDBM50584426 CHEMBL5089536

SMILES [H][C@@]12CC[C@H](N1C(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)NCCO2)NC(=O)c1cccc(OCC(C)C)c1)[C@@H](C)OP(O)(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)OC

InChI Key InChIKey=BNAIEYIOWDLSDG-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 = 50584426   

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

Curated by ChEMBL
LigandPNGBDBM50584426(CHEMBL5089536)
Affinity DataIC50: 640nMAssay Description:Inhibition of Plk1-PBD in HEK293A cells expressing HA-EGFP-Plk1 using 3,3',5,5'-tetramethylbenzidine substrate solution as substrate by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed