BDBM50166466 4-{2-[(R)-2-((E)-(S)-5-Cyclopropyl-3-hydroxy-pent-1-enyl)-6-oxo-piperidin-1-yl]-ethylsulfanyl}-butyric acid::CHEMBL191627

SMILES O[C@@H](CCC1CC1)\C=C\[C@H]1CCCC(=O)N1CCSCCCC(O)=O

InChI Key InChIKey=OPHYEXYVUVQGHH-IEPXPHTDSA-N

Data  1 EC50

  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 = 50166466   

TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50166466(4-{2-[(R)-2-((E)-(S)-5-Cyclopropyl-3-hydroxy-pent-...)
Affinity DataEC50:  190nMAssay Description:In vitro inhibitory activity against Factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed