BDBM50159775 3-{2-[2-(2-Benzyloxy-3-methyl-phenyl)-cyclopropyl]-phenyl}-propionic acid::CHEMBL180752

SMILES Cc1cccc(C2CC2c2ccccc2CCC(O)=O)c1OCc1ccccc1

InChI Key InChIKey=UQFMMXIEBQVORL-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 = 50159775   

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

Curated by ChEMBL
LigandPNGBDBM50159775(3-{2-[2-(2-Benzyloxy-3-methyl-phenyl)-cyclopropyl]...)
Affinity DataKi:  41nMAssay Description:Binding affinity for human prostanoid EP3 receptorMore 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
LigandPNGBDBM50159775(3-{2-[2-(2-Benzyloxy-3-methyl-phenyl)-cyclopropyl]...)
Affinity DataKi:  990nMAssay Description:Binding affinity for human prostanoid EP2 receptorMore 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
LigandPNGBDBM50159775(3-{2-[2-(2-Benzyloxy-3-methyl-phenyl)-cyclopropyl]...)
Affinity DataKi:  1.70E+3nMAssay Description:Binding affinity for human prostanoid EP4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50159775(3-{2-[2-(2-Benzyloxy-3-methyl-phenyl)-cyclopropyl]...)
Affinity DataKi: >9.00E+3nMAssay Description:Binding affinity for human prostanoid EP1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed