BDBM50636121 CHEMBL5565293

SMILES COc1ccccc1C1=Nn2c(Cc3ccccc3Nc3c(Cl)cccc3Cl)nnc2SC1

InChI Key

  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 = 50636121   

TargetProstaglandin G/H synthase 2(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50636121(CHEMBL5565293)
Affinity DataIC50: 1.53E+3nMAssay Description:Inhibition of human recombinant COX-2 using arachidonic acid as substrate pretreated for 5 mins followed by substrate addition and measured after 2 m...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50636121(CHEMBL5565293)
Affinity DataIC50: 2.63E+4nMAssay Description:Inhibition of sheep COX-1 using arachidonic acid as substrate pretreated for 5 mins followed by substrate addition and measured after 2 mins by fluor...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed