BDBM50191049 (R)-1-((1S,2S,3R,4aS,8aR)-3-(hydroxymethyl)-1-(2-(5-(3-(trifluoromethyl)phenyl)pyridin-2-yl)vinyl)-decahydronaphthalen-2-yl)ethanol::CHEMBL424893

SMILES C[C@@H](O)[C@@H]1[C@H](CO)C[C@@H]2CCCC[C@H]2[C@@H]1\C=C\c1ccc(cn1)-c1cccc(c1)C(F)(F)F

InChI Key InChIKey=NKOPGPNJSJHDQN-HMYSHNHQSA-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 = 50191049   

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

Curated by ChEMBL
LigandPNGBDBM50191049((R)-1-((1S,2S,3R,4aS,8aR)-3-(hydroxymethyl)-1-(2-(...)
Affinity DataIC50:  18nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed