BDBM50293496 2-(3-((N-(4-tert-butylbenzyl)pyridine-3-sulfonamido)methyl)phenoxy)acetic acid::CHEMBL563646

SMILES CC(C)(C)c1ccc(cc1)CN(Cc2cccc(c2)OCC(=O)O)S(=O)(=O)c3cccnc3

InChI Key InChIKey=WOHRHWDYFNWPNG-UHFFFAOYSA-N

Data  5 KI  2 IC50  2 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50293496   

TargetProstaglandin E2 receptor EP2 subtype(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50293496(2-(3-((N-(4-tert-butylbenzyl)pyridine-3-sulfonamid...)
Affinity DataEC50:  5nMAssay Description:Agonist activity at EP2 receptor (unknown origin) by functional assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM50293496(2-(3-((N-(4-tert-butylbenzyl)pyridine-3-sulfonamid...)
Affinity DataEC50:  0.300nMAssay Description:Agonist activity against rat EP2 receptor expressed in HEK293 cells assessed as stimulation of cAMP releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandPNGBDBM50293496(2-(3-((N-(4-tert-butylbenzyl)pyridine-3-sulfonamid...)
Affinity DataIC50: 50nMAssay Description:Inhibition of rat EP2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
LigandPNGBDBM50293496(2-(3-((N-(4-tert-butylbenzyl)pyridine-3-sulfonamid...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of rat EP4 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP2 subtype(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50293496(2-(3-((N-(4-tert-butylbenzyl)pyridine-3-sulfonamid...)
Affinity DataKi:  50nMAssay Description:Binding affinity to EP2 receptor (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProstaglandin E2 receptor EP1 subtype(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50293496(2-(3-((N-(4-tert-butylbenzyl)pyridine-3-sulfonamid...)
Affinity DataKi: >2.80E+3nMAssay Description:Binding affinity to EP1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50293496(2-(3-((N-(4-tert-butylbenzyl)pyridine-3-sulfonamid...)
Affinity DataKi: >2.80E+3nMAssay Description:Binding affinity to EP3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50293496(2-(3-((N-(4-tert-butylbenzyl)pyridine-3-sulfonamid...)
Affinity DataKi: >3.20E+3nMAssay Description:Binding affinity to EP4 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed
TargetProstacyclin receptor(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50293496(2-(3-((N-(4-tert-butylbenzyl)pyridine-3-sulfonamid...)
Affinity DataKi: >3.20E+3nMAssay Description:Binding affinity to prostanoid IP receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed