BDBM50571204 CHEMBL4869860

SMILES Cc1ccc2c(CSc3nnc(CSc4nc5cc(Cl)ccc5o4)o3)cc(=O)oc2c1

InChI Key InChIKey=VDVFLAIIXNQFOJ-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 = 50571204   

TargetProstaglandin G/H synthase 2(Human)
Karnatak University

Curated by ChEMBL
LigandPNGBDBM50571204(CHEMBL4869860)
Affinity DataIC50: 2.96E+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
LigandPNGBDBM50571204(CHEMBL4869860)
Affinity DataIC50: 3.07E+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