BDBM50221506 CHEMBL428285

SMILES: [H][C@@]1(O[C@H]([C@H](OC(=O)OCCCCCC)[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]1CCC[C@@H](C)NC1=O)C(N)=O

InChI Key: InChIKey=MSDWAYQPBZSZEO-LYFWYPLZSA-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 = 50221506   

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))	BDBM50221506 (CHEMBL428285) Show SMILES [H][C@@]1(O[C@H]([C@H](OC(=O)OCCCCCC)[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]1CCC[C@@H](C)NC1=O)C(N)=O |c:32| Show InChI InChI=1S/C31H45N5O14/c1-4-5-6-7-13-46-31(44)50-24-21(45-3)22(48-28(24)36-12-11-19(38)35-30(36)43)23(25(32)40)49-29-20(39)17(37)14-18(47-29)27(42)34-16-10-8-9-15(2)33-26(16)41/h11-12,14-17,20-24,28-29,37,39H,4-10,13H2,1-3H3,(H2,32,40)(H,33,41)(H,34,42)(H,35,38,43)/t15-,16+,17+,20+,21-,22+,23-,24-,28-,29-/m1/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	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 concentration required against Translocase I				Bioorg Med Chem Lett 13: 2833-6 (2003) BindingDB Entry DOI: 10.7270/Q2VX0JP8
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