BDBM50601849 CHEMBL5181965

SMILES NS(=O)(=O)c1ccc(cc1)-n1nc2ccccc2c1-c1ccc([18F])cc1

InChI Key InChIKey=KOYUROFZGQHJJX-LRFGSCOBSA-N

Data  2 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 2 hits for monomerid = 50601849   

TargetProstaglandin G/H synthase 2(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50601849(CHEMBL5181965)
Affinity DataIC50: 400nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetProstaglandin G/H synthase 1(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50601849(CHEMBL5181965)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed