BDBM67364 2-[[2-(2-furoylamino)acetyl]amino]acetic acid [2-(4-chloro-3-nitro-phenyl)-2-keto-ethyl] ester::2-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxoethyl]amino]acetic acid [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] ester::MLS001075738::SMR000646228::[2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-[2-(furan-2-ylcarbonylamino)ethanoylamino]ethanoate::[2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate::cid_1593681
SMILES [O-][N+](=O)c1cc(ccc1Cl)C(=O)COC(=O)CNC(=O)CNC(=O)c1ccco1
InChI Key InChIKey=LCLFPXZCZVRYTI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 67364
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 7.54E+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