BDBM50367479 CHEMBL451721

SMILES CCCCC[C@@H](\C=C\C=C/CCCCCCCC(=O)O)O

InChI Key InChIKey=HNICUWMFWZBIFP-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367479   

LigandPNGBDBM50367479(CHEMBL451721)
Affinity DataIC50: 8.20E+4nMAssay Description:Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed