BDBM50179589 (+/-)-(3R,3aS,4S,4aR,8aS,9aR)-4-(2-(8-methoxyquinolin-2-yl)vinyl)-3-methyl-decahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL383832

SMILES COc1cccc2ccc(\C=C\[C@@H]3[C@@H]4[C@@H](C)OC(=O)[C@@H]4C[C@@H]4CCCC[C@@H]34)nc12

InChI Key InChIKey=DZTVXGVKQXHLGM-ZYUVNURJSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50179589   

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

Curated by ChEMBL
LigandPNGBDBM50179589((+/-)-(3R,3aS,4S,4aR,8aS,9aR)-4-(2-(8-methoxyquino...)
Affinity DataIC50:  700nMAssay Description:Displacement of [3H]haTRAP from PAR1 in human platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed