BDBM50572611 CHEMBL4859331

SMILES O=C(NCCc1c[nH]c2ccccc12)c1ccccc1Nc1cccc(Br)c1

InChI Key InChIKey=XAGPQKIKCKGZPH-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 = 50572611   

TargetProstaglandin G/H synthase 2(Human)
Lanzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50572611BDBM50572611(CHEMBL4859331)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human COX2 assessed as fluorescence by microplate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed