BDBM50016690 5-Phenyl-pentanoic acid hydroxy-methyl-amide::CHEMBL54360

SMILES CN(O)C(=O)CCCCc1ccccc1

InChI Key InChIKey=DFNLJBNQQOOMDL-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 = 50016690   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50016690(CHEMBL54360 | 5-Phenyl-pentanoic acid hydroxy-meth...)
Affinity DataIC50: 250nMAssay Description:In vitro inhibition of polymorphonuclear leukocyte derived human 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50016690(CHEMBL54360 | 5-Phenyl-pentanoic acid hydroxy-meth...)
Affinity DataIC50: 110nMAssay Description:In vitro inhibitory activity against polymorphonuclear leukocyte 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Rat)
Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50016690(CHEMBL54360 | 5-Phenyl-pentanoic acid hydroxy-meth...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibition of rat platelet 12-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed