BDBM50191038 (1R,3R,3aS,4S,4aR,8aS,9aR)-4-(2-(6-ethylpyridin-2-yl)vinyl)-3-methyl-dodecahydronaphtho[2,3-c]furan-1-ol::CHEMBL377378

SMILES CCc1cccc(\C=C\[C@@H]2[C@@H]3[C@@H](C)O[C@@H](O)[C@@H]3C[C@@H]3CCCC[C@@H]23)n1

InChI Key InChIKey=FJCVOAYGPXWBHA-XIDBJWDZSA-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 = 50191038   

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

Curated by ChEMBL
LigandPNGBDBM50191038((1R,3R,3aS,4S,4aR,8aS,9aR)-4-(2-(6-ethylpyridin-2-...)
Affinity DataIC50:  3.50E+3nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed