BDBM59545 MLS001209803::N-[(3-nitrophenyl)-(8-oxidanylquinolin-7-yl)methyl]ethanamide::N-[(8-Hydroxy-quinolin-7-yl)-(3-nitro-phenyl)-methyl]-acetamide::N-[(8-hydroxy-7-quinolinyl)-(3-nitrophenyl)methyl]acetamide::N-[(8-hydroxy-7-quinolyl)-(3-nitrophenyl)methyl]acetamide::N-[(8-hydroxyquinolin-7-yl)-(3-nitrophenyl)methyl]acetamide::SMR000516876::cid_2872206
SMILES CC(=O)NC(c1cccc(c1)[N+]([O-])=O)c1ccc2cccnc2c1O
InChI Key InChIKey=JBYQCHQCGWMKCN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 59545
Affinity DataIC50: 1.98E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
