BDBM50016951 CHEMBL1578948

SMILES CCOC(=O)c1c(NC(=O)c2ccco2)sc2CCCCCc12

InChI Key InChIKey=SCIMXCMXGZZKTB-UHFFFAOYSA-N

Data  1 EC50

  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 = 50016951   

TargetProstaglandin E2 receptor EP2 subtype(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50016951(CHEMBL1578948)
Affinity DataEC50:  7.80E+3nMAssay Description:Agonist activity at EP2 receptor (unknown origin) by cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed