BDBM54320 2-[2-(2,4-dimethylanilino)-2-keto-ethyl]cinchoninic acid::2-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-quinolinecarboxylic acid::2-[2-(2,4-dimethylanilino)-2-oxoethyl]quinoline-4-carboxylic acid::2-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-4-carboxylic acid::MLS000714834::SMR000274813::cid_778217
SMILES Cc1ccc(NC(=O)Cc2cc(C(O)=O)c3ccccc3n2)c(C)c1
InChI Key InChIKey=ZACFHUXCBGBLQB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 54320
TargetNucleotide-binding oligomerization domain-containing protein 2(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 8.76E+3nMAssay 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: 7.04E+3nMAssay 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: 1.17E+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
