BDBM50284368 (6-Benzhydrylideneaminooxymethyl-5,6,7,8-tetrahydro-naphthalen-1-yloxy)-acetic acid::CHEMBL417069

SMILES [#8]-[#6](=O)-[#6]-[#8]-c1cccc2-[#6]-[#6](-[#6]-[#8]\[#7]=[#6](\c3ccccc3)-c3ccccc3)-[#6]-[#6]-c12

InChI Key InChIKey=HWHZHFZPWKPWKV-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 = 50284368   

TargetProstacyclin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284368((6-Benzhydrylideneaminooxymethyl-5,6,7,8-tetrahydr...)
Affinity DataIC50: 2.40E+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