BDBM50606252 CHEMBL5196717

SMILES OC(=O)C1CCC(CNC(=O)c2c(Cc3cccc(c3)C(F)(F)F)sc3COCCc23)CC1

InChI Key InChIKey=JBTXZLVSFCNFLT-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 = 50606252   

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

Curated by ChEMBL
LigandPNGBDBM50606252(CHEMBL5196717)
Affinity DataIC50: 37nMAssay 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