BDBM50191048 (R)-1-((1S,2S,3R,4aS,8aR)-3-(hydroxymethyl)-1-(2-(6-methoxyquinolin-2-yl)vinyl)-decahydronaphthalen-2-yl)ethanol::CHEMBL387441

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

InChI Key InChIKey=SYAKWKHSZASVSS-ZIWANMDKSA-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 = 50191048   

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

Curated by ChEMBL
LigandPNGBDBM50191048((R)-1-((1S,2S,3R,4aS,8aR)-3-(hydroxymethyl)-1-(2-(...)
Affinity DataIC50:  74nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed