BDBM50191048 (R)-1-((1S,2S,3R,4aS,8aR)-3-(hydroxymethyl)-1-(2-(6-methoxyquinolin-2-yl)vinyl)-decahydronaphthalen-2-yl)ethanol::CHEMBL387441
SMILES COc1ccc2nc(\C=C\[C@H]3[C@@H]4CCCC[C@H]4C[C@@H](CO)[C@H]3[C@@H](C)O)ccc2c1
InChI Key InChIKey=SYAKWKHSZASVSS-ZIWANMDKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50191048
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 74nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair