BDBM50191035 (R)-1-((1S,2S,3R,4aS,8aR)-1-(2-(6-ethylpyridin-2-yl)vinyl)-3-(hydroxymethyl)-decahydronaphthalen-2-yl)ethanol::CHEMBL214956

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

InChI Key InChIKey=WMICFKYVOABZPA-XMABPWNMSA-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 = 50191035   

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

Curated by ChEMBL
LigandPNGBDBM50191035((R)-1-((1S,2S,3R,4aS,8aR)-1-(2-(6-ethylpyridin-2-y...)
Affinity DataIC50:  3.75E+3nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed