BDBM50483633 CHEMBL1761162

SMILES COc1ccc2cc[n+](CCc3ccccc3C)cc2c1OC

InChI Key InChIKey=LIXJOEVWNPZQJL-UHFFFAOYSA-M

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 = 50483633   

TargetPlatelet glycoprotein 4(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50483633(CHEMBL1761162)
Affinity DataIC50: 4.36E+3nMAssay Description:Antagonist activity at human CD36-oxLDL binding after 2 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed