BDBM50617203 CHEMBL5419747

SMILES C[C@@H](NC(=O)c1c(Nc2cccc(c2)C(F)(F)F)c2ccccc2n1C)c1ccc(cc1)C(O)=O

InChI Key InChIKey=BBJLZNHEYIHTCB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50617203   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Arromax Pharmatech Co.

Curated by ChEMBL
LigandPNGBDBM50617203(CHEMBL5419747)
Affinity DataIC50: 2.28E+3nMAssay Description:Antagonist activity at human EP4 receptor overexpressed in HEK293 cells assessed as inhibition of PGE2-induced cAMP formation preincubated for 15 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed