BDBM50591619 CHEMBL5189985

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]-[#6]-1=[#6][C@]2([#8]-[#6]-1=O)c1cc(-[#8])ccc1-[#8]-[#6](=O)[C@@]2([#6]-[#6]\[#6]=[#6](\[#6])-[#6])[#6]-[#6](=O)-c1cc(-[#8])ccc1-[#8]

InChI Key InChIKey=CZGXMIGJTJLBFG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50591619   

TargetProstaglandin G/H synthase 2(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50591619(CHEMBL5189985)
Affinity DataIC50: 1.29E+3nMAssay Description:Inhibition of human recombinant COX-2 pretreated with compound for 10 mins followed by substrate addition for 10 mins by fluorescent inhibitor screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed