BDBM50125407 7-[(R)-2-(3-Hydroxy-octyl)-5-oxo-pyrrolidin-1-yl]-heptanoic acid::CHEMBL14286

SMILES CCCCCC(O)CC[C@@H]1CCC(=O)N1CCCCCCC(O)=O

InChI Key InChIKey=CBWGHEDGUILASE-TZHYSIJRSA-N

Data  8 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 1 hit for monomerid = 50125407   

TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50125407(7-[(R)-2-(3-Hydroxy-octyl)-5-oxo-pyrrolidin-1-yl]-...)
Affinity DataKi:  1.11E+3nMAssay Description:Binding affinity towards EP4 receptor expressed in HEK293 ebna cells recombinantly expressing the corresponding human prostanoid cDNAsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed