BDBM50179583 (+)-(3R,3aS,4S,4aR,8aS,9aR)-4-(2-(6-(benzyloxy)quinolin-2-yl)vinyl)-3-methyl-decahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL206110

SMILES C[C@H]1OC(=O)[C@@H]2C[C@@H]3CCCC[C@H]3[C@H](\C=C\c3ccc4cc(OCc5ccccc5)ccc4n3)[C@H]12

InChI Key InChIKey=JWNRFGQKDCUYGJ-YMUVRFIZSA-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 = 50179583   

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

Curated by ChEMBL
LigandPNGBDBM50179583((+)-(3R,3aS,4S,4aR,8aS,9aR)-4-(2-(6-(benzyloxy)qui...)
Affinity DataIC50:  1.25E+3nMAssay Description:Displacement of [3H]haTRAP from PAR1 in human platelet membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed