BDBM50015108 CHEMBL65946::N-Hydroxy-2-(4-isopropoxy-phenyl)-N-methyl-propionamide

SMILES CC(C)Oc1ccc(cc1)C(C)C(=O)N(C)O

InChI Key InChIKey=HINIMWBPFIPRGS-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50015108   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50015108(CHEMBL65946 | N-Hydroxy-2-(4-isopropoxy-phenyl)-N-...)
Affinity DataIC50: 3.70E+3nMAssay Description:In vitro inhibitory activity against 5-lipoxygenase in rat basophilic leukemia cells(RBL-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50015108(CHEMBL65946 | N-Hydroxy-2-(4-isopropoxy-phenyl)-N-...)
Affinity DataIC50: 3.70E+3nMAssay Description:In vitro inhibitory activity against 5-lipoxygenase in rat RBL-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50015108(CHEMBL65946 | N-Hydroxy-2-(4-isopropoxy-phenyl)-N-...)
Affinity DataIC50: 3.72E+3nMAssay Description:Logarithmic value of inhibitory concentration against 5-lipoxygenase in rat basophilic leukemia cells (RBL-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed