BDBM50191049 (R)-1-((1S,2S,3R,4aS,8aR)-3-(hydroxymethyl)-1-(2-(5-(3-(trifluoromethyl)phenyl)pyridin-2-yl)vinyl)-decahydronaphthalen-2-yl)ethanol::CHEMBL424893
SMILES C[C@@H](O)[C@@H]1[C@H](CO)C[C@@H]2CCCC[C@H]2[C@@H]1\C=C\c1ccc(cn1)-c1cccc(c1)C(F)(F)F
InChI Key InChIKey=NKOPGPNJSJHDQN-HMYSHNHQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50191049
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 18nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair