BDBM50221479 CHEMBL330642

SMILES: [H][C@@]1(O[C@H]([C@H](O)[C@@H]1OC)n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@@H](C)c1ccccc1)C(N)=O

InChI Key: InChIKey=ZIHQSYBPEGLKLA-GEOKFLLBSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50221479   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Phospho-N-acetylmuramoyl-pentapeptide-transferase/UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase (Escherichia coli (strain K12))	BDBM50221479 (CHEMBL330642) Show SMILES [H][C@@]1(O[C@H]([C@H](O)[C@@H]1OC)n1ccc(=O)[nH]c1=O)[C@@H](O[C@H]1OC(=C[C@H](O)[C@@H]1O)C(=O)N[C@@H](C)c1ccccc1)C(N)=O |c:23| Show InChI InChI=1S/C25H30N4O11/c1-11(12-6-4-3-5-7-12)27-22(35)14-10-13(30)16(32)24(38-14)40-20(21(26)34)19-18(37-2)17(33)23(39-19)29-9-8-15(31)28-25(29)36/h3-11,13,16-20,23-24,30,32-33H,1-2H3,(H2,26,34)(H,27,35)(H,28,31,36)/t11-,13-,16-,17+,18-,19-,20+,23+,24+/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
Sankyo Co., Ltd. Curated by ChEMBL					Assay Description Inhibitory activity against translocase I				Bioorg Med Chem Lett 13: 2829-32 (2003) BindingDB Entry DOI: 10.7270/Q2TD9WR7
					More data for this Ligand-Target Pair