BDBM50191042 (3R,3aS,4S,4aS,9aR)-3-methyl-4-(2-(quinolin-2-yl)vinyl)-3,3a,4,4a,5,6,7,8-octahydronaphtho[2,3-c]furan-1(9aH)-one::(3R,3aS,4S,4aS,9aR,E)-3-methyl-4-(2-(quinolin-2-yl)vinyl)-3,3a,4,4a,5,6,7,8-octahydronaphtho[2,3-c]furan-1(9aH)-one::CHEMBL215579
SMILES C[C@H]1OC(=O)[C@@H]2C=C3CCCC[C@H]3[C@H](\C=C\c3ccc4ccccc4n3)[C@H]12
InChI Key InChIKey=DFTOADVWCLCZHK-IXQGIAJXSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50191042
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 150nMAssay Description:Displacement of [3H]haTRAP from human PAR1 receptor in platelet membraneMore data for this Ligand-Target Pair
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 150nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair