BDBM50385127 CHEMBL2036317

SMILES O[C@@H](Cc1cccc(OCc2ccncc2)c1)\C=C\[C@H]1CCC(=O)N1CCSCCCC(O)=O

InChI Key InChIKey=RUIWHFGZUWJVMV-UHFFFAOYSA-N

Data  4 KI  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 = 50385127   

TargetProstaglandin E2 receptor EP4 subtype(Rat)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50385127(CHEMBL2036317)
Affinity DataEC50:  46nMAssay Description:Agonist activity at rat EP4 receptor expressed in CHO cells assessed as cAMP production after 10 mins by radioimmunoassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed