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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50215909((3R,3aS,4S,4aR,8aS,9aR)-3-methyl-4-[2-(1'-oxy-[3,3...)
Affinity DataIC50:  207nMAssay Description:Displacement of [3H]haTRAP from human PAR1 receptor in platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed