BDBM50215924 (3R,3aS,4S,4aS,9aR,E)-4-(2-(6-ethyl-5-phenylpyridin-2-yl)vinyl)-3-methyl-3,3a,4,4a,5,6,7,8-octahydronaphtho[2,3-c]furan-1(9aH)-one::CHEMBL232726

SMILES CCc1nc(\C=C\[C@@H]2[C@@H]3[C@@H](C)OC(=O)[C@@H]3C=C3CCCC[C@@H]23)ccc1-c1ccccc1

InChI Key InChIKey=UJUCMAZGTPAJAB-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 = 50215924   

TargetProteinase-activated receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50215924((3R,3aS,4S,4aS,9aR,E)-4-(2-(6-ethyl-5-phenylpyridi...)
Affinity DataIC50: 285nMAssay Description:Displacement of [3H]haTRAP from human PAR1 receptor in platelet membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed