null

SMILES CC(C)(C)c1cc(\C=C2/OC(=O)NC2=O)cc(c1O)C(C)(C)C

InChI Key InChIKey=JBRIUIQTRLLQOW-LCYFTJDESA-N

  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 = 50044081   

TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Warner-Lambert Company

Curated by ChEMBL
LigandPNGBDBM50044081(5-(3,5-Di-tert-butyl-4-hydroxy-benzylidene)-oxazol...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+3nMAssay Description:IC50 against Prostaglandin G/H synthase 1 from human platelet rich plasmaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X56Z3PubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Warner-Lambert Company

Curated by ChEMBL
LigandPNGBDBM50044081(5-(3,5-Di-tert-butyl-4-hydroxy-benzylidene)-oxazol...)copy SMILEScopy InChI
Affinity DataIC50: 95nMAssay Description:IC50 against ovine Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X56Z3PubMed