BDBM50117681 3-(4'-Phenethylsulfanylmethyl-biphenyl-2-yl)-propionic acid::CHEMBL86799

SMILES OC(=O)CCc1ccccc1-c1ccc(CSCCc2ccccc2)cc1

InChI Key InChIKey=CRXHZADXSYCADC-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50117681   

TargetProstaglandin E2 receptor EP2 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117681(3-(4'-Phenethylsulfanylmethyl-biphenyl-2-yl)-propi...)
Affinity DataKi:  140nMAssay Description:Binding affinity at human Prostanoid EP2 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117681(3-(4'-Phenethylsulfanylmethyl-biphenyl-2-yl)-propi...)
Affinity DataKi:  740nMAssay Description:Binding affinity at human Prostanoid EP3 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117681(3-(4'-Phenethylsulfanylmethyl-biphenyl-2-yl)-propi...)
Affinity DataKi:  4.40E+3nMAssay Description:Binding affinity at human Prostanoid EP4 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117681(3-(4'-Phenethylsulfanylmethyl-biphenyl-2-yl)-propi...)
Affinity DataKi:  8.60E+3nMAssay Description:Binding affinity at human Prostanoid EP1 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed