BDBM50572613 CHEMBL4864146

SMILES O=C(NCCc1c[nH]c2ccccc12)c1ccccc1Nc1ccc(F)cc1

InChI Key InChIKey=WKYMMOCJPVKTAH-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 = 50572613   

TargetProstaglandin G/H synthase 2(Human)
Lanzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50572613BDBM50572613(CHEMBL4864146)
Affinity DataIC50: 2.46E+3nMAssay 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