BDBM50286656 5-lipoxygenase inhibitor::CHEMBL160571

SMILES CCCNC(=O)N(O)c1cc(cc(OCCC)c1OCCC)[C@H]1CC[C@@H](O1)c1cc(OC)c(OC)c(OC)c1

InChI Key InChIKey=KBAHSRMFGKKDMA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50286656   

LigandPNGBDBM50286656(5-lipoxygenase inhibitor | CHEMBL160571)
Affinity DataIC50: 91nMAssay 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

LigandPNGBDBM50286656(5-lipoxygenase inhibitor | CHEMBL160571)
Affinity DataIC50: 3.00E+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