BDBM59543 MLS001210727::N-[(2,4-Dichloro-phenyl)-(8-hydroxy-quinolin-7-yl)-methyl]-acetamide::N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolinyl)methyl]acetamide::N-[(2,4-dichlorophenyl)-(8-hydroxy-7-quinolyl)methyl]acetamide::N-[(2,4-dichlorophenyl)-(8-hydroxyquinolin-7-yl)methyl]acetamide::N-[(2,4-dichlorophenyl)-(8-oxidanylquinolin-7-yl)methyl]ethanamide::SMR000517132::cid_3136121
SMILES CC(=O)NC(c1ccc(Cl)cc1Cl)c1ccc2cccnc2c1O
InChI Key InChIKey=IQDLCSKSBHSKHI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 59543
Affinity DataIC50: 1.20E+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
