BDBM50284370 CHEMBL10836::[6-(N',N'-Diphenyl-hydrazinocarbonylmethyl)-5,6,7,8-tetrahydro-naphthalen-1-yloxy]-acetic acid

SMILES OC(=O)COc1cccc2CC(CC(=O)NN(c3ccccc3)c3ccccc3)CCc12

InChI Key InChIKey=KMIDDFHLHKFDHS-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 = 50284370   

TargetProstacyclin receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284370(CHEMBL10836 | [6-(N',N'-Diphenyl-hydrazinocarbonyl...)
Affinity DataIC50:  20nMAssay 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 DepthDetails Article