BDBM50191038 (1R,3R,3aS,4S,4aR,8aS,9aR)-4-(2-(6-ethylpyridin-2-yl)vinyl)-3-methyl-dodecahydronaphtho[2,3-c]furan-1-ol::CHEMBL377378
SMILES CCc1cccc(\C=C\[C@@H]2[C@@H]3[C@@H](C)O[C@@H](O)[C@@H]3C[C@@H]3CCCC[C@@H]23)n1
InChI Key InChIKey=FJCVOAYGPXWBHA-XIDBJWDZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50191038
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 3.50E+3nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair