BDBM50367476 CHEMBL1907679::CHEMBL3349313

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

InChI Key InChIKey=ZGQAWLCSJFHXDF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50367476   

LigandPNGBDBM50367476(CHEMBL1907679 | CHEMBL3349313)
Affinity DataIC50: 6.40E+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