BDBM50099194 (2S,5R,6R)-6-{1-[2-Amino-3-(4-hydroxy-phenyl)-propyl]-1H-[1,2,3]triazol-4-ylmethyl}-3,3-dimethyl-4,4,7-trioxo-4lambda*6*-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid::CHEMBL263882
SMILES CC1(C)[C@@H](N2[C@@H]([C@H](Cc3cn(CC(N)Cc4ccc(O)cc4)nn3)C2=O)S1(=O)=O)C(O)=O
InChI Key InChIKey=NRHINWWLSKCJNI-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50099194
Affinity DataIC50: 6.60E+3nMAssay Description:In vitro inhibitory concentration against AmpC enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 2.40E+4nMAssay Description:In vitro inhibitory concentration against CCRA enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+4nMAssay Description:In vitro inhibitory concentration against TEM-1 enzymeMore data for this Ligand-Target Pair