BDBM50191050 6-methoxy-2-(2-((1R,3R,3aS,4S,4aR,8aS,9aR)-1-methoxy-3-methyl-dodecahydronaphtho[2,3-c]furan-4-yl)vinyl)quinoline::CHEMBL214575

SMILES CO[C@@H]1O[C@H](C)[C@@H]2[C@H]1C[C@@H]1CCCC[C@H]1[C@@H]2\C=C\c1ccc2cc(OC)ccc2n1

InChI Key InChIKey=XAFWFRHJOHTHQL-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 = 50191050   

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

Curated by ChEMBL
LigandPNGBDBM50191050(6-methoxy-2-(2-((1R,3R,3aS,4S,4aR,8aS,9aR)-1-metho...)
Affinity DataIC50: 217nMAssay 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