BDBM50117693 CHEMBL87975::Thiophene-2-sulfonic acid {2,2-dimethyl-3-[4'-(3-m-tolyloxy-propoxy)-biphenyl-2-yl]-propionyl}-amide

SMILES Cc1cccc(OCCCOc2ccc(cc2)-c2ccccc2CC(C)(C)C(=O)NS(=O)(=O)c2cccs2)c1

InChI Key InChIKey=MZITZRIMWCHQRY-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50117693   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117693(Thiophene-2-sulfonic acid {2,2-dimethyl-3-[4'-(3-m...)
Affinity DataKi:  440nMAssay 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
LigandPNGBDBM50117693(Thiophene-2-sulfonic acid {2,2-dimethyl-3-[4'-(3-m...)
Affinity DataKi:  1.00E+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
LigandPNGBDBM50117693(Thiophene-2-sulfonic acid {2,2-dimethyl-3-[4'-(3-m...)
Affinity DataKi:  1.80E+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
TargetProstaglandin E2 receptor EP2 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117693(Thiophene-2-sulfonic acid {2,2-dimethyl-3-[4'-(3-m...)
Affinity DataKi:  2.90E+3nMAssay 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