BDBM50284369 CHEMBL11571::[5-(4-Benzhydryloxy-butyl)-5,6,7,8-tetrahydro-naphthalen-1-yloxy]-acetic acid

SMILES OC(=O)COc1cccc2C(CCCCOC(c3ccccc3)c3ccccc3)CCCc12

InChI Key InChIKey=ZLRJZZUDGYOIIR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50284369   

TargetProstacyclin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284369([5-(4-Benzhydryloxy-butyl)-5,6,7,8-tetrahydro-naph...)
Affinity DataIC50: 4.20E+3nMAssay 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