BDBM50571195 CHEMBL4868808

SMILES COc1ccc2oc(=O)cc(CSc3nnc(CSc4nc5ccccc5o4)o3)c2c1

InChI Key InChIKey=WJOSKKVBQJRJQT-UHFFFAOYSA-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 = 50571195   

TargetProstaglandin G/H synthase 2(Human)
Karnatak University

Curated by ChEMBL
LigandPNGBDBM50571195(CHEMBL4868808)
Affinity DataIC50: 7.27E+4nMAssay Description:Inhibition of COX-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Karnatak University

Curated by ChEMBL
LigandPNGBDBM50571195(CHEMBL4868808)
Affinity DataIC50: 2.29E+5nMAssay Description:Inhibition of COX-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed