BDBM64674 MLS000713956::N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(furan-2-yl)methyl]propanamide::N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-furanyl)methyl]propanamide::N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-furyl)methyl]propionamide::N-[(5-chloro-8-hydroxyquinolin-7-yl)-(furan-2-yl)methyl]propanamide::SMR000273437::cid_2920571

SMILES CCC(=O)NC(c1ccco1)c1cc(Cl)c2cccnc2c1O

InChI Key InChIKey=UPLAQKIMKDWICQ-UHFFFAOYSA-N

Data  6 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 = 64674   

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

Curated by ChEMBL
LigandPNGBDBM64674(MLS000713956 | N-[(5-chloranyl-8-oxidanyl-quinolin...)
Affinity DataIC50:  1.00E+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