BDBM59574 2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-N-(phenylmethyl)-4-quinolinecarboxamide::2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-N-(phenylmethyl)quinoline-4-carboxamide::MLS001157636::N-benzyl-2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)cinchoninamide::N-benzyl-2-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)quinoline-4-carboxamide::SMR000689084::cid_24818293
SMILES COCCN(Cc1ccccc1)C(=O)c1cc(nc2ccccc12)-c1ccc(OC)c(OC)c1
InChI Key InChIKey=IAFJAWOJJJUCKO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 59574
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
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, C...More data for this Ligand-Target Pair
