BDBM50190338 2-({[4-(propan-2-yl)phenyl]carbamoyl}oxy)-4-[(E)-2-(4-sulfamoylphenyl)diazen-1-yl]phenyl N-[4-(propan-2-yl)phenyl]carbamate::CHEMBL213939

SMILES CC(C)c1ccc(NC(=O)Oc2ccc(cc2OC(=O)Nc2ccc(cc2)C(C)C)N=Nc2ccc(cc2)S(N)(=O)=O)cc1

InChI Key InChIKey=JKIJGZFGVWTESY-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 = 50190338   

TargetProstaglandin G/H synthase 2(Human)
National Research Institute of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50190338(2-({[4-(propan-2-yl)phenyl]carbamoyl}oxy)-4-[(E)-2...)
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of COX2 assessed as LPS-stimulated PGE2 production in human whole blood leukocyteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
National Research Institute of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50190338(2-({[4-(propan-2-yl)phenyl]carbamoyl}oxy)-4-[(E)-2...)
Affinity DataIC50: 2.63E+4nMAssay Description:Inhibition of COX1 assessed as TBX2 production in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed