BDBM50215909 (3R,3aS,4S,4aR,8aS,9aR)-3-methyl-4-[2-(1'-oxy-[3,3']bipyridinyl-6-yl)-vinyl]-decahydro-naphtho[2,3-c]furan-1-one::CHEMBL392905
SMILES C[C@H]1OC(=O)[C@@H]2C[C@@H]3CCCC[C@H]3[C@H](\C=C\c3ccc(cn3)-c3ccc[n+]([O-])c3)[C@H]12
InChI Key InChIKey=VRPCVIOWCYJTKZ-KMGVMBCXSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50215909
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 207nMAssay Description:Displacement of [3H]haTRAP from human PAR1 receptor in platelet membraneMore data for this Ligand-Target Pair