BDBM50483629 CHEMBL1761171

SMILES COc1cc2c[n+](CCc3cccc(Cl)c3)ccc2cc1O

InChI Key InChIKey=NZAXZEIQPYZGCW-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 = 50483629   

TargetPlatelet glycoprotein 4(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50483629(CHEMBL1761171)
Affinity DataIC50: 2.28E+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