BDBM50081442 CHEMBL90226::sulfonylurea analogue

SMILES O=C(NCc1ccccc1)NS(=O)(=O)c1ccccc1-c1ccc(CN2c3ccccc3CCc3ccccc3C2=O)cc1

InChI Key InChIKey=RSQUCGOTNBPZPO-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 = 50081442   

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

Curated by ChEMBL
LigandPNGBDBM50081442(CHEMBL90226 | sulfonylurea analogue)
Affinity DataKi:  200nMAssay 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
LigandPNGBDBM50081442(CHEMBL90226 | sulfonylurea analogue)
Affinity DataKi:  1.30E+4nMAssay 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
LigandPNGBDBM50081442(CHEMBL90226 | 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
LigandPNGBDBM50081442(CHEMBL90226 | sulfonylurea analogue)
Affinity DataKi: >1.00E+5nMAssay Description:Affinity at human EP2 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed