BDBM44401 (E)-3-amino-2-[2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]but-2-enenitrile::(E)-3-amino-2-[2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-butenenitrile::(E)-3-amino-2-[2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]but-2-enenitrile::(E)-3-azanyl-2-[2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]but-2-enenitrile::MLS000056327::SMR000068598::cid_5742579
SMILES CC(=N)C(C#N)C(=O)CSc1nnc([nH]1)-c1ccccc1Br
InChI Key InChIKey=AAFUNLDOBVRFEI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 44401
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.73E+3nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair