BDBM50660483 CHEMBL6144570

SMILES O=C1c2cc(OCCc3cccc(C(F)(F)F)c3)ccc2-c2nc3nonc3nc21

InChI Key InChIKey=YCGCCLNYPTVKNQ-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 = 50660483   

TargetProstaglandin E synthase(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660483BDBM50660483(CHEMBL6144570)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of mPGES-1 extracted from IL-1beta stimulated human A549 cell microsomes using PGH2 as substrate assessed as reduction in PGE2 release pre...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed