BDBM50212444 (3aR,4R,9aS,E)-6-fluoro-4-(2-(5-(3-(trifluoromethyl)phenyl)pyridin-2-yl)vinyl)-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL232372

SMILES Fc1ccc2C[C@H]3[C@H](COC3=O)[C@@H](\C=C\c3ccc(cn3)-c3cccc(c3)C(F)(F)F)c2c1

InChI Key InChIKey=XCGHGEVOIRJOGO-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 = 50212444   

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

Curated by ChEMBL
LigandPNGBDBM50212444((3aR,4R,9aS,E)-6-fluoro-4-(2-(5-(3-(trifluoromethy...)
Affinity DataIC50: 31.5nMAssay 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