BDBM50255344 3-((3aR,7S,7aR)-1-(3,4-difluorobenzyl)-3a-methyl-2-oxooctahydro-1H-indol-7-yl)-N-(2,4,5-trifluorophenylsulfonyl)propanamide::CHEMBL473242

SMILES C[C@@]12CC(=O)N(Cc3ccc(F)c(F)c3)[C@@H]1[C@H](CCC(=O)NS(=O)(=O)c1cc(F)c(F)cc1F)CCC2

InChI Key InChIKey=FWRQPEWHOCLADA-UHFFFAOYSA-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 = 50255344   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Decode Chemistry

Curated by ChEMBL
LigandPNGBDBM50255344(3-((3aR,7S,7aR)-1-(3,4-difluorobenzyl)-3a-methyl-2...)
Affinity DataIC50: 557nMAssay Description:Displacement of [3H]PGE2 from human EP3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed