BDBM67267 2-[(5-bromo-2-furoyl)amino]acetic acid [2-keto-2-(3-nitrophenyl)ethyl] ester::2-[[(5-bromo-2-furanyl)-oxomethyl]amino]acetic acid [2-(3-nitrophenyl)-2-oxoethyl] ester::MLS000689181::SMR000283260::[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate::[2-(3-nitrophenyl)-2-oxoethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate::cid_3103390
SMILES [O-][N+](=O)c1cccc(c1)C(=O)COC(=O)CNC(=O)c1ccc(Br)o1
InChI Key InChIKey=SYUJIODPZBIRKQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 67267
Affinity DataIC50: 1.42E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
TargetType-1 angiotensin II receptor(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: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
