BDBM50212434 (3S,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::CHEMBL391323

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

InChI Key InChIKey=OLSUUWSGNPUGLF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50212434   

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

Curated by ChEMBL
LigandPNGBDBM50212434((3S,3aR,4R,9aS,E)-4-(2-(6-methoxyquinolin-2-yl)vin...)
Affinity DataIC50: 9.17E+3nMAssay Description:Displacement of [3H]haTRAP from PAR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed