BDBM50572609 CHEMBL4872034

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

InChI Key InChIKey=JEOHUNRRFCRRLW-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 = 50572609   

TargetProstaglandin G/H synthase 2(Human)
Lanzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50572609BDBM50572609(CHEMBL4872034)
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