BDBM50191051 (1R,3R,3aS,4S,4aR,8aS,9aR)-3-methyl-4-(2-(quinolin-2-yl)vinyl)-dodecahydronaphtho[2,3-c]furan-1-ol::CHEMBL215837

SMILES C[C@H]1O[C@@H](O)[C@@H]2C[C@@H]3CCCC[C@H]3[C@H](\C=C\c3ccc4ccccc4n3)[C@H]12

InChI Key InChIKey=CURGTNGQWCNKJV-BBEGIRNQSA-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 = 50191051   

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

Curated by ChEMBL
LigandPNGBDBM50191051((1R,3R,3aS,4S,4aR,8aS,9aR)-3-methyl-4-(2-(quinolin...)
Affinity DataIC50:  2.00E+3nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed