BDBM50221056 CHEMBL330193

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)NCCO)C(N)=O

InChI Key: InChIKey=CEAIYZHVWFGVPT-ZSTMEXGBSA-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 = 50221056   

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))	BDBM50221056 (CHEMBL330193) 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)NCCO)C(N)=O |c:23| Show InChI InChI=1S/C19H26N4O12/c1-32-12-11(28)17(23-4-2-9(26)22-19(23)31)34-13(12)14(15(20)29)35-18-10(27)7(25)6-8(33-18)16(30)21-3-5-24/h2,4,6-7,10-14,17-18,24-25,27-28H,3,5H2,1H3,(H2,20,29)(H,21,30)(H,22,26,31)/t7-,10-,11+,12-,13-,14+,17+,18+/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	90	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