BDBM50212428 (3aR,4R,9aS,E)-6-chloro-4-(2-(5-(3-(trifluoromethyl)phenyl)pyridin-2-yl)vinyl)-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL232332

SMILES FC(F)(F)c1cccc(c1)-c1ccc(\C=C\[C@@H]2[C@H]3COC(=O)[C@H]3Cc3ccc(Cl)cc23)nc1

InChI Key InChIKey=ZFZFABHLOVSBCO-TVUVQBGUSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50212428   

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

Curated by ChEMBL
LigandPNGBDBM50212428((3aR,4R,9aS,E)-6-chloro-4-(2-(5-(3-(trifluoromethy...)
Affinity DataIC50:  138nMAssay Description:Displacement of [3H]haTRAP from PAR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed