BDBM40229 2-(5,6-Di-furan-2-yl-[1,2,4]triazin-3-ylsulfanyl)-N-o-tolyl-acetamide::2-[[5,6-bis(2-furanyl)-1,2,4-triazin-3-yl]thio]-N-(2-methylphenyl)acetamide::2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]thio]-N-(o-tolyl)acetamide::2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide::2-[[5,6-bis(furan-2-yl)-1,2,4-triazin-3-yl]sulfanyl]-N-(2-methylphenyl)ethanamide::MLS000556526::SMR000147843::cid_2941133
SMILES Cc1ccccc1NC(=O)CSc1nnc(-c2ccco2)c(n1)-c1ccco1
InChI Key InChIKey=NNUXUSGXSYIHMS-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 40229
TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.73E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair