BDBM50483632 CHEMBL1761173

SMILES [Cl-].COc1cc2c[n+](CCc3ccc(F)cc3)ccc2cc1O

InChI Key InChIKey=BJXLRPSJANILHI-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 = 50483632   

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

Curated by ChEMBL
LigandPNGBDBM50483632(CHEMBL1761173)
Affinity DataIC50:  5.99E+3nMAssay 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