BDBM50284363 ((R)-6-{2-[(E)-Benzhydryloxyimino]-propyl}-5,6,7,8-tetrahydro-naphthalen-1-yloxy)-acetic acid::CHEMBL418338

SMILES C\C(C[C@@H]1CCc2c(C1)cccc2OCC(O)=O)=N/OC(c1ccccc1)c1ccccc1

InChI Key InChIKey=SPHSCWQRCJOWIB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50284363   

TargetProstacyclin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284363(((R)-6-{2-[(E)-Benzhydryloxyimino]-propyl}-5,6,7,8...)
Affinity DataIC50: 380nMAssay Description:Displacement of [3H]iloprost from Prostaglandin I2 receptor of human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

TargetProstacyclin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284363(((R)-6-{2-[(E)-Benzhydryloxyimino]-propyl}-5,6,7,8...)
Affinity DataIC50: 2.20E+3nMAssay Description:Displacement of [3H]iloprost from Prostaglandin I2 receptor of human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article