BDBM50606249 CHEMBL5190720

SMILES C[C@H](NC(=O)c1c(Cc2ccc(F)cc2)sc2COCCc12)c1ccc(cc1)C(=O)NN

InChI Key InChIKey=WLABPBMATIKXEU-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 = 50606249   

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

Curated by ChEMBL
LigandPNGBDBM50606249(CHEMBL5190720)
Affinity DataIC50: 75nMAssay 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