BDBM50284375 CHEMBL11394::[6-(3-Benzhydryloxy-propyl)-5,6,7,8-tetrahydro-naphthalen-1-yloxy]-acetic acid

SMILES OC(=O)COc1cccc2CC(CCCOC(c3ccccc3)c3ccccc3)CCc12

InChI Key InChIKey=SZCIIKUEIKXODL-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 = 50284375   

TargetProstacyclin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284375([6-(3-Benzhydryloxy-propyl)-5,6,7,8-tetrahydro-nap...)
Affinity DataIC50: 1.00E+4nMAssay Description:Compound was tested for prostacyclin (PGI-2) binding by displacement of [3H]iloprost from human platelets using conventional ligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article