BDBM50016508 CHEMBL3260249

SMILES O=C(NNC(=O)c1ccc2OCCOc2c1)\C=C\c1ccccc1

InChI Key InChIKey=KOGRIKJYGMBXFL-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 = 50016508   

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

Curated by ChEMBL
LigandPNGBDBM50016508(CHEMBL3260249)
Affinity DataIC50: 90nMAssay Description:Inhibition of PLK1 (unknown origin) using RRRDELMEASFADQEAKV as substrate after 20 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed