BDBM50222024 (1R,3aR,4aS,-8aS,9S,9aS)-decahydro-1-methyl-9-[(1E)-2-[5-[3-(trifluoromethyl)phenyl]-2-pyridinyl]ethenyl]-3H-thiopyrano[3,4-f]isobenzofuran-3-one-6-oxide::CHEMBL244483

SMILES C[C@H]1OC(=O)[C@@H]2C[C@@H]3CS(=O)CC[C@H]3[C@H](\C=C\c3ccc(cn3)-c3cccc(c3)C(F)(F)F)[C@H]12

InChI Key InChIKey=XCDLIMSDFQHQOO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50222024   

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

Curated by ChEMBL
LigandPNGBDBM50222024((1R,3aR,4aS,-8aS,9S,9aS)-decahydro-1-methyl-9-[(1E...)
Affinity DataIC50: 375nMAssay Description:Displacement of [3H]haTRAP from PAR1 in human platelet membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteinase-activated receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50222024((1R,3aR,4aS,-8aS,9S,9aS)-decahydro-1-methyl-9-[(1E...)
Affinity DataIC50: 375nMAssay Description:Displacement of [3H]haTRAP from PAR1 in human platelet membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed