BDBM50587788 CHEMBL5175599

SMILES C[C@H](CC(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)OP(O)(O)=O)C(N)=O)c1cncs1)NC(=O)c1ccc(CO)cc1

InChI Key InChIKey=XGFTVGHRWHLBOH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50587788   

TargetSerine/threonine-protein kinase PLK1(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50587788(CHEMBL5175599)
Affinity DataIC50: 267nMAssay Description:Inhibition of PLK1-PBD (unknown origin) using FITC-GPMQSpTPLNG-OH as substrate measured after 30 mins by Fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed