BDBM50284499 4-[2-[4-(5,5-Dimethyl-2,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-5-(4-fluoro-phenyl)-3H-imidazol-4-yl]-pyridine::CHEMBL17339

SMILES CC1(C)NC(=NO1)c1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1

InChI Key InChIKey=YBMZQNARAISNJV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50284499   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284499(4-[2-[4-(5,5-Dimethyl-2,5-dihydro-[1,2,4]oxadiazol...)
Affinity DataIC50:  6.80E+3nMAssay Description:Inhibitory activity against interleukin-1(IL-1) synthesis, using intact human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50284499(4-[2-[4-(5,5-Dimethyl-2,5-dihydro-[1,2,4]oxadiazol...)
Affinity DataIC50:  7.20E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase enzyme from RBL-1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article