BDBM50179569 (+/-)-(3R,3aS,4S,4aR,8aS,9aR)-4-(2-(6-methoxyquinolin-2-yl)vinyl)-3-methyl-decahydronaphtho[2,3-c]furan-1(3H)-one::(3R,3aS,4S,4aR,8aS,9aR)-4-(2-(6-methoxyquinolin-2-yl)vinyl)-3-methyl-decahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL206502
SMILES COc1ccc2nc(\C=C\[C@@H]3[C@@H]4[C@@H](C)OC(=O)[C@@H]4C[C@@H]4CCCC[C@@H]34)ccc2c1
InChI Key InChIKey=RVLNPSPWESYAGX-PWWPZNDESA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50179569
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 15nMAssay Description:Displacement of [3H]haTRAP from PAR1 in human 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: 15nMAssay Description:Binding affinity to PAR1 in human 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: 15nMAssay Description:Displacement of [3H]haTRAP from PAR1 in human platelet membraneMore data for this Ligand-Target Pair