BDBM50611169 CHEMBL5277494

SMILES Cc1ccccc1\C=C\C1=NNC(S)CC1

InChI Key InChIKey=DRYHLBHLUXJOAV-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 = 50611169   

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

Curated by ChEMBL
LigandPNGBDBM50611169(CHEMBL5277494)
Affinity DataIC50: 44nMAssay 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