BDBM50117698 CHEMBL87797::N-({[(4'-(3-[3-methylphenyl]-propoxy)-1,1'-biphenyl-2-yl)methyl]amino}carbonyl)thiophene-2-sulfonamide

SMILES Cc1cccc(OCCCOc2ccc(cc2)-c2ccccc2CNC(=O)NS(=O)(=O)c2cccs2)c1

InChI Key InChIKey=AXSQIUFBWNPAML-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50117698   

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

Curated by ChEMBL
LigandPNGBDBM50117698(CHEMBL87797 | N-({[(4'-(3-[3-methylphenyl]-propoxy...)
Affinity DataKi:  150nMAssay Description:Binding affinity at human Prostanoid EP3 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117698(CHEMBL87797 | N-({[(4'-(3-[3-methylphenyl]-propoxy...)
Affinity DataKi:  2.90E+3nMAssay Description:Binding affinity at human Prostanoid EP4 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP2 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117698(CHEMBL87797 | N-({[(4'-(3-[3-methylphenyl]-propoxy...)
Affinity DataKi:  8.60E+3nMAssay Description:Binding affinity at human Prostanoid EP2 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP1 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117698(CHEMBL87797 | N-({[(4'-(3-[3-methylphenyl]-propoxy...)
Affinity DataKi:  1.50E+4nMAssay Description:Binding affinity at human Prostanoid EP1 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed