BDBM50179566 (+/-)-(3R,3aS,4S,4aR,8aS,9aR)-4-(2-(6-chloroquinolin-2-yl)vinyl)-3-methyl-decahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL380544
SMILES C[C@H]1OC(=O)[C@@H]2C[C@@H]3CCCC[C@H]3[C@H](\C=C\c3ccc4cc(Cl)ccc4n3)[C@H]12
InChI Key InChIKey=WURWWXFORLUBMO-AZWBFLDOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50179566
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 155nMAssay Description:Displacement of [3H]haTRAP from PAR1 in human platelet membraneMore data for this Ligand-Target Pair