BDBM50070261 (E)-3-(2-Chloro-quinolin-3-yl)-1-(2,4-dimethyl-furan-3-yl)-propenone::CHEMBL274474

SMILES Cc1coc(C)c1C(=O)C=Cc1cc2ccccc2nc1Cl

InChI Key InChIKey=HNKFFOHQXWRBNX-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 = 50070261   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Universidad De Valencia

Curated by ChEMBL
LigandPNGBDBM50070261((E)-3-(2-Chloro-quinolin-3-yl)-1-(2,4-dimethyl-fur...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibitory concentration required against 5-lipoxygenase activity in intact cells of human neutrophilsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article
PubMed