BDBM82805 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-[(2-phenylcyclopropyl)carbonylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid::3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-7-[(2-phenylcyclopropanecarbonyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid::3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-7-[[oxo-(2-phenylcyclopropyl)methyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid::3-{[(1-methyl-1H-tetrazol-5-yl)thio]methyl}-8-oxo-7-{[(2-phenylcyclopropyl)carbonyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid::8-keto-3-[[(1-methyltetrazol-5-yl)thio]methyl]-7-[(2-phenylcyclopropanecarbonyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid::MLS000673217::SMR000314458::cid_5206760
SMILES Cn1nnnc1SCC1=C(N2C(SC1)C(NC(=O)C1CC1c1ccccc1)C2=O)C(O)=O
InChI Key InChIKey=QFJCOLLCUPTBTA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 82805
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay