BDBM50256049 5-(1-(4-(dimethylamino)phenyl)but-1-en-2-yl)benzene-1,3-diol::CHEMBL470938

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

InChI Key InChIKey=KWFULVIDINHCKV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50256049   

TargetProstaglandin G/H synthase 2(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50256049(5-(1-(4-(dimethylamino)phenyl)but-1-en-2-yl)benzen...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50256049(5-(1-(4-(dimethylamino)phenyl)but-1-en-2-yl)benzen...)
Affinity DataIC50: 7.40E+3nMAssay 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
LigandPNGBDBM50256049(5-(1-(4-(dimethylamino)phenyl)but-1-en-2-yl)benzen...)
Affinity DataIC50: 1.09E+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