BDBM50247278 5-(1-(4-hydroxyphenyl)prop-1-en-2-yl)benzene-1,3-diol::CHEMBL491080

SMILES C\C(=C/c1ccc(O)cc1)c1cc(O)cc(O)c1

InChI Key InChIKey=YYHFBBQMCXAWJV-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50247278   

TargetProstaglandin G/H synthase 1(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50247278(5-(1-(4-hydroxyphenyl)prop-1-en-2-yl)benzene-1,3-d...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50247278(5-(1-(4-hydroxyphenyl)prop-1-en-2-yl)benzene-1,3-d...)
Affinity DataIC50: 1.78E+3nMAssay Description:Inhibition of COX2More 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
LigandPNGBDBM50247278(5-(1-(4-hydroxyphenyl)prop-1-en-2-yl)benzene-1,3-d...)
Affinity DataIC50: 4.80E+3nMAssay 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