BDBM79311 MLS002391513::N-[(4-chloranyl-1-oxidanyl-naphthalen-2-yl)-(furan-2-yl)methyl]ethanamide::N-[(4-chloro-1-hydroxy-2-naphthalenyl)-(2-furanyl)methyl]acetamide::N-[(4-chloro-1-hydroxy-2-naphthyl)-(2-furyl)methyl]acetamide::N-[(4-chloro-1-hydroxynaphthalen-2-yl)-(furan-2-yl)methyl]acetamide::SMR001355482::cid_44142338
SMILES CC(=O)NC(c1ccco1)c1cc(Cl)c2ccccc2c1O
InChI Key InChIKey=PAJZAWFXCBROPE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 79311
TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Human)
National Human Genome Research Institute
Curated by ChEMBL
National Human Genome Research Institute
Curated by ChEMBL
Affinity DataIC50: 7.50E+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