BDBM50212432 (3R,3aR,4R,9aS,E)-4-(2-(6-methoxyquinolin-2-yl)vinyl)-3-methyl-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL234483

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

InChI Key InChIKey=OLSUUWSGNPUGLF-XTBNDLTHSA-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 = 50212432   

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

Curated by ChEMBL
LigandPNGBDBM50212432((3R,3aR,4R,9aS,E)-4-(2-(6-methoxyquinolin-2-yl)vin...)
Affinity DataIC50:  90nMAssay Description:Displacement of [3H]haTRAP from PAR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed