BDBM50191040 2-(2-((1S,4aS,8aR)-decahydronaphthalen-1-yl)vinyl)-6-methoxyquinoline::CHEMBL425437

SMILES COc1ccc2nc(\C=C\[C@@H]3CCC[C@@H]4CCCC[C@@H]34)ccc2c1

InChI Key InChIKey=KXLNKIAJVYFCNN-GPRPILCGSA-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 = 50191040   

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

Curated by ChEMBL
LigandPNGBDBM50191040(2-(2-((1S,4aS,8aR)-decahydronaphthalen-1-yl)vinyl)...)
Affinity DataIC50:  7.00E+3nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed