BDBM50610889 CHEMBL5272130

SMILES NC1=NN(C(=N)\C1=N/Nc1ccc(cc1)S(N)(=O)=O)c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=SJGLATBDKKFBJO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50610889   

TargetProstaglandin G/H synthase 2(Human)
National Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandPNGBDBM50610889(CHEMBL5272130)
Affinity DataIC50: 920nMAssay Description:Inhibition of COX-2 (unknown origin) using arachidonic acid as substrate preincubated for 5 mins followed by substrate addition by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
National Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandPNGBDBM50610889(CHEMBL5272130)
Affinity DataIC50: 2.78E+3nMAssay Description:Inhibition of 5-LOX (unknown origin) by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed