BDBM50191046 (1R,3R,3aS,4S,4aR,8aS,9aR)-4-(2-(6-methoxyquinolin-2-yl)vinyl)-3-methyl-dodecahydronaphtho[2,3-c]furan-1-ol::CHEMBL215924

SMILES COc1ccc2nc(\C=C\[C@@H]3[C@@H]4[C@@H](C)O[C@@H](O)[C@@H]4C[C@@H]4CCCC[C@@H]34)ccc2c1

InChI Key InChIKey=DGHHIEKFFPEAHX-RDDFYIQWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50191046   

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

Curated by ChEMBL
LigandPNGBDBM50191046((1R,3R,3aS,4S,4aR,8aS,9aR)-4-(2-(6-methoxyquinolin...)
Affinity DataIC50:  62nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed