BDBM50212442 (3R,3aS,4S,9aR,E)-4-(2-(6-methoxyquinolin-2-yl)vinyl)-3-methyl-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL231695

SMILES COc1ccc2nc(\C=C\[C@H]3[C@@H]4[C@@H](C)OC(=O)[C@@H]4Cc4ccccc34)ccc2c1

InChI Key InChIKey=OLSUUWSGNPUGLF-SIZVABSNSA-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 = 50212442   

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

Curated by ChEMBL
LigandPNGBDBM50212442((3R,3aS,4S,9aR,E)-4-(2-(6-methoxyquinolin-2-yl)vin...)
Affinity DataIC50:  580nMAssay Description:Displacement of [3H]haTRAP from PAR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed