BDBM50286667 CHEMBL155851::N-hydroxy-N'-[3-methoxy-5-(5-(3,4,5-trimethoxyphenyl)tetrathydrofuran-2-yl)-2-propoxyphenyl]-N-(tert-butyl)-N-hydroxyurea

SMILES CCCOc1c(NC(=O)N(O)C(C)(C)C)cc(cc1OC)C1CCC(O1)c1cc(OC)c(OC)c(OC)c1

InChI Key InChIKey=HZDGIIPDZBKNTD-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 = 50286667   

LigandPNGBDBM50286667(N-hydroxy-N'-[3-methoxy-5-(5-(3,4,5-trimethoxyphen...)
Affinity DataIC50: 26nMAssay Description:In vitro affinity for human PAF receptor on platelet membranes using [3H]PAF displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50286667(N-hydroxy-N'-[3-methoxy-5-(5-(3,4,5-trimethoxyphen...)
Affinity DataIC50: 26nMAssay Description:In vitro affinity for human PAF receptor on platelet membranes using [3H]PAF displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50286667(N-hydroxy-N'-[3-methoxy-5-(5-(3,4,5-trimethoxyphen...)
Affinity DataIC50: 2.90E+3nMAssay Description:In vitro inhibition of 5-lipoxygenase in RBL-2H3 (Rat basophilic leukemia) cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article