BDBM50191051 (1R,3R,3aS,4S,4aR,8aS,9aR)-3-methyl-4-(2-(quinolin-2-yl)vinyl)-dodecahydronaphtho[2,3-c]furan-1-ol::CHEMBL215837
SMILES C[C@H]1O[C@@H](O)[C@@H]2C[C@@H]3CCCC[C@H]3[C@H](\C=C\c3ccc4ccccc4n3)[C@H]12
InChI Key InChIKey=CURGTNGQWCNKJV-BBEGIRNQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50191051
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 2.00E+3nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair