BDBM50015141 3-Naphthalen-2-yl-but-2-enoic acid hydroxy-methyl-amide::CHEMBL155611

SMILES CN(O)C(=O)\C=C(/C)c1ccc2ccccc2c1

InChI Key InChIKey=FUOZIQVWFBVCDY-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 = 50015141   

LigandPNGBDBM50015141(CHEMBL155611 | 3-Naphthalen-2-yl-but-2-enoic acid ...)
Affinity DataIC50: 120nMAssay Description:Compound was tested for its in vitro inhibitory activity against RBL-1 5-LO (time dependent)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
LigandPNGBDBM50015141(CHEMBL155611 | 3-Naphthalen-2-yl-but-2-enoic acid ...)
Affinity DataIC50: 513nMAssay 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
LigandPNGBDBM50015141(CHEMBL155611 | 3-Naphthalen-2-yl-but-2-enoic acid ...)
Affinity DataIC50: 120nMAssay 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