BDBM50617202 CHEMBL5433739

SMILES C[C@H](NC(=O)c1c(Nc2ccc(cc2)C(F)(F)F)c2ccccc2n1C)c1ccc(cc1)C(O)=O

InChI Key InChIKey=BPNWKHVJERWBIT-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 = 50617202   

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

Curated by ChEMBL
LigandPNGBDBM50617202(CHEMBL5433739)
Affinity DataIC50: 569nMAssay 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