BDBM50191037 (3aS,4S,4aS,9aR)-4-(2-(quinolin-2-yl)vinyl)-3,3a,4,4a,5,6,7,8-octahydronaphtho[2,3-c]furan-1(9aH)-one::CHEMBL385694

SMILES O=C1OC[C@@H]2[C@H]1C=C1CCCC[C@H]1[C@@H]2\C=C\c1ccc2ccccc2n1

InChI Key InChIKey=GZOGKWJVAKZXQL-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 = 50191037   

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

Curated by ChEMBL
LigandPNGBDBM50191037((3aS,4S,4aS,9aR)-4-(2-(quinolin-2-yl)vinyl)-3,3a,4...)
Affinity DataIC50: 200nMAssay Description:Binding affinity to PAR1 in human platelet membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed