BDBM50212433 (3aS,4S,9aR,E)-4-(2-(pyridin-2-yl)vinyl)-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one::CHEMBL391025

SMILES O=C1OC[C@@H]2[C@H]1Cc1ccccc1[C@H]2\C=C\c1ccccn1

InChI Key InChIKey=ZFOMKRIYFBVMQA-JRIAPWDTSA-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 = 50212433   

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

Curated by ChEMBL
LigandPNGBDBM50212433((3aS,4S,9aR,E)-4-(2-(pyridin-2-yl)vinyl)-3a,4,9,9a...)
Affinity DataIC50:  1.20E+4nMAssay Description:Displacement of [3H]haTRAP from PAR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed