BDBM50367474 CHEMBL1907688::CHEMBL3349318

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

InChI Key InChIKey=IUKXMNDGTWTNTP-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367474   

LigandPNGBDBM50367474(CHEMBL1907688 | CHEMBL3349318)
Affinity DataIC50: 7.70E+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