BDBM50483628 CHEMBL1761157

SMILES [Cl-].COc1ccc2cc[n+](CCc3ccccc3)cc2c1O

InChI Key InChIKey=FNLNFQKXLKMDNP-UHFFFAOYSA-O

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 = 50483628   

TargetPlatelet glycoprotein 4(Homo sapiens)
Chinese Academy Of Medical Sciences And Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50483628(CHEMBL1761157)
Affinity DataIC50:  633nMAssay Description:Antagonist activity at human CD36-oxLDL binding after 2 hrs by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed