BDBM50189988 CHEMBL214101::Rofecoxib analogue

SMILES O=C1OCC(=C1c1ccccc1)c1ccc(cc1)-c1nnn[nH]1

InChI Key InChIKey=YIBBBUDMCSMNAO-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 = 50189988   

TargetProstaglandin G/H synthase 1(Sheep)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50189988(Rofecoxib analogue | CHEMBL214101)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50189988(Rofecoxib analogue | CHEMBL214101)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed