BDBM50284355 CHEMBL10470::[5-(3-Benzhydryloxyimino-propyl)-5,6,7,8-tetrahydro-naphthalen-1-yloxy]-acetic acid

SMILES OC(=O)COc1cccc2C(CC\C=N\OC(c3ccccc3)c3ccccc3)CCCc12

InChI Key InChIKey=HTVLNXCMVKGGDM-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 = 50284355   

TargetProstacyclin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50284355([5-(3-Benzhydryloxyimino-propyl)-5,6,7,8-tetrahydr...)
Affinity DataIC50: 600nMAssay Description:Prostaglandin I2 receptor binding by displacement of [3H]iloprost from 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
LigandPNGBDBM50284355([5-(3-Benzhydryloxyimino-propyl)-5,6,7,8-tetrahydr...)
Affinity DataIC50: 600nMAssay 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