BDBM50367477 CHEMBL1907685::CHEMBL3349316

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

InChI Key InChIKey=JALSVOZEVSMDLQ-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 = 50367477   

LigandPNGBDBM50367477(CHEMBL1907685 | CHEMBL3349316)
Affinity DataIC50: 6.20E+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