BDBM50228729 CHEMBL78263

SMILES Nc1c(CCO)cccc1C(O)c1ccccc1

InChI Key InChIKey=TUMGIRNKPLXTFW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50228729   

TargetProstaglandin G/H synthase 1/2(RAT)
A.H. Robins

Curated by ChEMBL
LigandPNGBDBM50228729(CHEMBL78263)
Affinity DataIC50: >5.00E+5nMAssay Description:Inhibitory activity against Prostaglandin G/H synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed