BDBM50193474 (R)-4-(3-(2-(2-(((2R,3S,4R,5R,6R)-5-amino-6-((1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyloxy)-3,4-dihydroxy-tetrahydro-2H-pyran-2-yl)methylamino)-2-oxoethylthio)ethylamino)-3-oxopropylamino)-3-hydroxy-2,2-dimethyl-4-oxobutyl 3-oxobutanoate::CHEMBL425612
SMILES CC(=O)CC(=O)OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSCC(=O)NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
InChI Key InChIKey=GTBBZHVIAPHOQZ-SEAGRMOWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50193474
Affinity DataKi: 11nMAssay Description:Inhibition of Enterococcus faecium AAC(6')IiMore data for this Ligand-Target Pair