BDBM50191046 (1R,3R,3aS,4S,4aR,8aS,9aR)-4-(2-(6-methoxyquinolin-2-yl)vinyl)-3-methyl-dodecahydronaphtho[2,3-c]furan-1-ol::CHEMBL215924
SMILES COc1ccc2nc(\C=C\[C@@H]3[C@@H]4[C@@H](C)O[C@@H](O)[C@@H]4C[C@@H]4CCCC[C@@H]34)ccc2c1
InChI Key InChIKey=DGHHIEKFFPEAHX-RDDFYIQWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50191046
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 62nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair