BDBM54494 MLS001224067::N-Cyclohexyl-N-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-propionamide::N-cyclohexyl-N-methyl-2-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)propionamide::N-cyclohexyl-N-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide::N-cyclohexyl-N-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)propanamide::SMR000607514::cid_24792450
SMILES CC(Sc1nnc2c(n1)[nH]c1ccccc21)C(=O)N(C)C1CCCCC1
InChI Key InChIKey=IWBUFPVXWLKKBB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 54494
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: 4.74E+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: 6.41E+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 2(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 6.68E+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
