BDBM50422579 CHEMBL307981

SMILES CS(=O)(=O)c1ccc(cc1)-c1oc2ccc(F)cc2c(=O)c1-c1cccnc1

InChI Key InChIKey=DGODVVMCAZOSRJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50422579   

TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific

Curated by ChEMBL
LigandPNGBDBM50422579(CHEMBL307981)
Affinity DataIC50: 1.26E+3nMAssay Description:In vitro inhibitory concentration against prostaglandin G/H synthase 2 using freshly harvested mouse peritoneal macrophagesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2018
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific

Curated by ChEMBL
LigandPNGBDBM50422579(CHEMBL307981)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibitory activity against Prostaglandin G/H synthase 2 from freshly harvested mouse peritoneal macrophagesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2018
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific

Curated by ChEMBL
LigandPNGBDBM50422579(CHEMBL307981)
Affinity DataIC50: 1.26E+6nMAssay Description:In vitro inhibitory activity against Prostaglandin G/H synthase 2 from mouse peritoneal macrophagesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed