null
SMILES CC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCC(NN)C(O)=O)C(O)=O
InChI Key InChIKey=ZLCUYPKANSLKFM-SMOXQLQSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50068942
TargetDihydroxyacetone phosphate acyltransferase(Homo sapiens (Human))
University of Bristol
Curated by ChEMBL
University of Bristol
Curated by ChEMBL
Affinity DataKi: 169nMAssay Description:Compound was tested for binding affinity against N-Succinyl Diaminopimelic Acid Aminotransferase from E. coliMore data for this Ligand-Target Pair
TargetDihydroxyacetone phosphate acyltransferase(Homo sapiens (Human))
University of Bristol
Curated by ChEMBL
University of Bristol
Curated by ChEMBL
Affinity DataIC50: 800nMAssay Description:Compound was tested for binding affinity against N-Succinyl Diaminopimelic Acid Aminotransferase from E. coliMore data for this Ligand-Target Pair