BDBM50221485 CHEMBL320687

SMILES: [H][C@@]1(O[C@H]([C@H](OC(=O)CCCCCCCCC)[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]1CCCCNC1=O)C(N)=O

InChI Key: InChIKey=JTFABGFAYIMYQW-TXYKUJSXSA-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 = 50221485   

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))	BDBM50221485 (CHEMBL320687) Show SMILES [H][C@@]1(O[C@H]([C@H](OC(=O)CCCCCCCCC)[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]1CCCCNC1=O)C(N)=O |c:34| Show InChI InChI=1S/C33H49N5O13/c1-3-4-5-6-7-8-9-13-22(41)49-27-24(47-2)25(50-31(27)38-16-14-21(40)37-33(38)46)26(28(34)43)51-32-23(42)19(39)17-20(48-32)30(45)36-18-12-10-11-15-35-29(18)44/h14,16-19,23-27,31-32,39,42H,3-13,15H2,1-2H3,(H2,34,43)(H,35,44)(H,36,45)(H,37,40,46)/t18-,19-,23-,24+,25-,26+,27+,31+,32+/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
Sankyo Co., Ltd. Curated by ChEMBL					Assay Description Inhibitory concentration against translocase-I				Bioorg Med Chem Lett 13: 2833-6 (2003) BindingDB Entry DOI: 10.7270/Q2VX0JP8
					More data for this Ligand-Target Pair