BDBM50191041 (3aS,4S,4aS,9aR)-3,3-dimethyl-4-(2-(quinolin-2-yl)vinyl)-3,3a,4,4a,5,6,7,8-octahydronaphtho[2,3-c]furan-1(9aH)-one::CHEMBL212788

SMILES CC1(C)OC(=O)[C@@H]2C=C3CCCC[C@H]3[C@H](\C=C\c3ccc4ccccc4n3)[C@H]12

InChI Key InChIKey=RSKWFNCJGFOFGA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50191041   

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

Curated by ChEMBL
LigandPNGBDBM50191041((3aS,4S,4aS,9aR)-3,3-dimethyl-4-(2-(quinolin-2-yl)...)
Affinity DataIC50: 150nMAssay 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