BDBM50215906 (3R,3aS,4S,4aR,8aS,9aR,E)-3-methyl-4-(2-(5-(pyrazin-2-yl)pyridin-2-yl)vinyl)-decahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL232140
SMILES C[C@H]1OC(=O)[C@@H]2C[C@@H]3CCCC[C@H]3[C@H](\C=C\c3ccc(cn3)-c3cnccn3)[C@H]12
InChI Key InChIKey=CKCXDAHWODZSLT-FCFPXSHRSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50215906
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 88nMAssay Description:Displacement of [3H]haTRAP from human PAR1 receptor in platelet membraneMore data for this Ligand-Target Pair