BDBM50339579 4-(4-Phenanthren-9-yl-phenyl)-1-(3-phenyl-propyl)-1H-[1,2,3]triazole::CHEMBL1688766

SMILES C(Cc1ccccc1)Cn1cc(nn1)-c1ccc(cc1)-c1cc2ccccc2c2ccccc12

InChI Key InChIKey=JTFMFLAIQXJSOT-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 = 50339579   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50339579(4-(4-Phenanthren-9-yl-phenyl)-1-(3-phenyl-propyl)-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of 5-lipoxygenase in human neutrophilsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetProstaglandin E synthase 2(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50339579(4-(4-Phenanthren-9-yl-phenyl)-1-(3-phenyl-propyl)-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Prostaglandin E2 synthase-1 in IL1-beta stimulated microsomal fraction of human A549 cell assessed as PGE2 level by RP-HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50339579(4-(4-Phenanthren-9-yl-phenyl)-1-(3-phenyl-propyl)-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant 5-lipoxygenase expressed in Escherichia coli MV1190 by cell free assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed