BDBM50422567 CHEMBL334520

SMILES COc1ccc(cn1)-c1c(oc2ccccc2c1=O)-c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=XWJJVKFTMCCOFT-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 = 50422567   

TargetProstaglandin G/H synthase 2(Mouse)
Amorepacific

Curated by ChEMBL
LigandPNGBDBM50422567(CHEMBL334520)
Affinity DataIC50: 2.30E+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
LigandPNGBDBM50422567(CHEMBL334520)
Affinity DataIC50: 2.29E+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