BDBM50181276 7-((S)-2-(3-hydroxy-4-(3-phenoxyphenyl)butyl)-5-oxopyrrolidin-1-yl)heptanoic acid::CHEMBL206774

SMILES OC(CC[C@H]1CCC(=O)N1CCCCCCC(O)=O)Cc1cccc(Oc2ccccc2)c1

InChI Key InChIKey=CRNNORZZZWLJSM-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50181276   

LigandPNGBDBM50181276(7-((S)-2-(3-hydroxy-4-(3-phenoxyphenyl)butyl)-5-ox...)
Affinity DataIC50: 3.20E+3nMAssay Description:Binding affinity to rat EP2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50181276(7-((S)-2-(3-hydroxy-4-(3-phenoxyphenyl)butyl)-5-ox...)
Affinity DataIC50: 3.20E+3nMAssay Description:Binding affinity to human EP3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50181276(7-((S)-2-(3-hydroxy-4-(3-phenoxyphenyl)butyl)-5-ox...)
Affinity DataIC50: 536nMAssay Description:Binding affinity to rat EP4 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50181276(7-((S)-2-(3-hydroxy-4-(3-phenoxyphenyl)butyl)-5-ox...)
Affinity DataIC50: 3.20E+3nMAssay Description:Binding affinity to human EP1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed