BDBM50611107 CHEMBL5281749

SMILES CCOP(=O)(OCC)C(NC(=O)c1cc(-c2cccc3ccccc23)n(n1)-c1ccc(Br)cc1)c1ccccc1

InChI Key InChIKey=COFLSICEEKWURS-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 = 50611107   

TargetProstaglandin G/H synthase 2(Human)
Leibniz Institute For Plasma Science and Technology (Inp Greifswald)

Curated by ChEMBL
LigandPNGBDBM50611107(CHEMBL5281749)
Affinity DataIC50: 220nMAssay Description:Inhibition of human COX-2 using arachidonic acid as substrate preincubated for 10 mins followed by substrate addition and measured after 2 mins by EL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed