BDBM50081446 CHEMBL91270::sulfonylurea analogue

SMILES CCCCNC(=O)NS(=O)(=O)c1ccccc1-c1ccc(CN2c3ccccc3CCc3ccccc3C2=O)cc1

InChI Key InChIKey=YDEUXSDMLVTWAP-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 = 50081446   

TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50081446(CHEMBL91270 | sulfonylurea analogue)
Affinity DataKi:  220nMAssay Description:Affinity at human EP1 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50081446(CHEMBL91270 | sulfonylurea analogue)
Affinity DataKi:  6.00E+3nMAssay Description:Affinity at human EP3 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50081446(CHEMBL91270 | sulfonylurea analogue)
Affinity DataKi: >1.00E+5nMAssay Description:Affinity at human EP4 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50081446(CHEMBL91270 | sulfonylurea analogue)
Affinity DataKi: >1.00E+5nMAssay Description:Affinity at human EP2 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed