BDBM50247189 5-(2-(3,4-dimethoxyphenyl)prop-1-enyl)benzene-1,3-diol::CHEMBL475135

SMILES COc1ccc(cc1OC)C(\C)=C\c1cc(O)cc(O)c1

InChI Key InChIKey=YDIDEQHRPVKNMB-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 = 50247189   

TargetProstaglandin G/H synthase 1(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50247189(5-(2-(3,4-dimethoxyphenyl)prop-1-enyl)benzene-1,3-...)
Affinity DataIC50: 1.14E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50247189(5-(2-(3,4-dimethoxyphenyl)prop-1-enyl)benzene-1,3-...)
Affinity DataIC50: 3.37E+4nMAssay Description:Inhibition of human quinone reductase 2 expressed in Escherichia coli BL21(DE3) using N-methyldihydronicotinamide as co-substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed