BDBM50520108 CHEMBL4468734

SMILES C[C@H](NC(=O)c1c(nnn1CCOc1ccc(F)cc1)C(F)(F)F)c1ccc(cc1)C(O)=O

InChI Key InChIKey=SGLRCSRHASLVSR-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 = 50520108   

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

Curated by ChEMBL
LigandPNGBDBM50520108(CHEMBL4468734)
Affinity DataIC50: 276nMAssay Description:Antagonist activity at human EP4 expressed in CHO cells coexpressing G16-alpha assessed as intracellular calcium flux preincubated for 15 mins follow...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed