BDBM50215911 (3R,3aS,4S,4aR,8aS,9aR,E)-4-(2-(5-(1H-imidazol-2-yl)pyridin-2-yl)vinyl)-3-methyl-decahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL231729

SMILES C[C@H]1OC(=O)[C@@H]2C[C@@H]3CCCC[C@H]3[C@H](\C=C\c3ccc(cn3)-c3ncc[nH]3)[C@H]12

InChI Key InChIKey=QMDCWFQXSNKBOA-UHFFFAOYSA-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 = 50215911   

TargetProteinase-activated receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50215911((3R,3aS,4S,4aR,8aS,9aR,E)-4-(2-(5-(1H-imidazol-2-y...)
Affinity DataIC50: 1.32E+3nMAssay Description:Displacement of [3H]haTRAP from human PAR1 receptor in platelet membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed