BDBM50606247 CHEMBL5181946

SMILES OC(=O)c1ccc(cc1)C1(CC1)NC(=O)c1c(Cc2ccc(F)cc2)sc2COCCc12

InChI Key InChIKey=XUWCATKRIRFSGD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50606247   

TargetProstaglandin E2 receptor EP4 subtype(Human)
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50606247(CHEMBL5181946)
Affinity DataIC50: 3.40nMAssay Description:Antagonist activity at human EP4 receptor transfected in CHO/Galpha16 cells preincubated for 15 mins followed by PGE2 addition by calcium flux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed