BDBM50350417 CHEMBL1813491

SMILES Oc1c(cc(Cl)c2cccnc12)C(NC(=O)c1ccccc1)c1ccco1

InChI Key InChIKey=NCZBHATWWRNOGP-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 = 50350417   

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

Curated by ChEMBL
LigandPNGBDBM50350417(CHEMBL1813491)
Affinity DataIC50: 2.50E+4nMAssay 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 Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed