BDBM50562269 CHEMBL4781090

SMILES COc1cc(\C=N\Nc2nc(cs2)-c2ccc(cc2)S(C)(=O)=O)cc(OC)c1OC

InChI Key InChIKey=VJVBMTWGYKJGED-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 = 50562269   

TargetProstaglandin G/H synthase 2(Human)
Anadolu University

Curated by ChEMBL
LigandPNGBDBM50562269(CHEMBL4781090)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX-2 (unknown origin) using arachidonic acid as substrate measured after 10 mins by fluorometric based multimode microplate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Anadolu University

Curated by ChEMBL
LigandPNGBDBM50562269(CHEMBL4781090)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of COX-1 (unknown origin) using arachidonic acid as substrate measured after 10 mins by fluorometric based multimode microplate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed