BDBM50372069 CHEMBL256005

SMILES CCOc1c2CN(C(=O)c2c(OCC)c2ncccc12)c1ccc(CS(=O)(=O)NC(=O)Cc2ccccc2)cc1C

InChI Key InChIKey=SJYNBJQQXOTTBJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50372069   

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

Curated by ChEMBL
LigandPNGBDBM50372069(CHEMBL256005)
Affinity DataKi:  3.30nMAssay Description:Binding affinity to human EP4 receptor expressed in HEK293 cellsMore 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
LigandPNGBDBM50372069(CHEMBL256005)
Affinity DataKi:  660nMAssay Description:Binding affinity to human EP4 receptor expressed in HEK293 cells in presence of 10% human serumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed