BDBM50350398 CHEMBL1532739

SMILES CCC(=O)NC(c1ccco1)c1cc([N+]([O-])=O)c2cccnc2c1O

InChI Key InChIKey=NVKXHMNIODKIRH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50350398   

TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Homo sapiens (Human))
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50350398(CHEMBL1532739)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of human platelet-type N-terminally His6-tagged 12-lipoxygenase assessed as conjugated diene product formation using arachidonic acid by U...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed