BDBM50191039 6-methoxy-2-(2-((3R,3aS,4S,4aR,8aS,9aR)-3-methyl-dodecahydronaphtho[2,3-c]furan-4-yl)vinyl)quinoline::CHEMBL377594

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

InChI Key InChIKey=GQYRXUGIRKLCHN-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 = 50191039   

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

Curated by ChEMBL
LigandPNGBDBM50191039(6-methoxy-2-(2-((3R,3aS,4S,4aR,8aS,9aR)-3-methyl-d...)
Affinity DataIC50:  623nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed