BDBM50211965 5,6-dihydro-3,7-dihydroxy-1,4-methoxy-2-methyldibenz[b,f]oxepin::CHEMBL388606

SMILES COc1c(C)c(O)c(OC)c2CCc3c(O)cccc3Oc12

InChI Key InChIKey=XVMLDDFWHNGJME-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 = 50211965   

TargetProstaglandin G/H synthase 2(Human)
Chiang Mai University

Curated by ChEMBL
LigandPNGBDBM50211965(5,6-dihydro-3,7-dihydroxy-1,4-methoxy-2-methyldibe...)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of COX2 by radioimmunoassay methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Chiang Mai University

Curated by ChEMBL
LigandPNGBDBM50211965(5,6-dihydro-3,7-dihydroxy-1,4-methoxy-2-methyldibe...)
Affinity DataIC50: 3.31E+4nMAssay Description:Inhibition of COX1 by radioimmunoassay methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed