BDBM50221512 CHEMBL318366

SMILES: [H][C@@]1(O[C@H]([C@H](OC(=O)CCCCC)[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=IRCZDCQJCCCFIY-CSFJRVSISA-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 = 50221512   

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))	BDBM50221512 (CHEMBL318366) Show SMILES [H][C@@]1(O[C@H]([C@H](OC(=O)CCCCC)[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:30| Show InChI InChI=1S/C30H43N5O13/c1-4-5-6-10-19(38)46-24-21(44-3)22(47-28(24)35-12-11-18(37)34-30(35)43)23(25(31)40)48-29-20(39)16(36)13-17(45-29)27(42)33-15-9-7-8-14(2)32-26(15)41/h11-16,20-24,28-29,36,39H,4-10H2,1-3H3,(H2,31,40)(H,32,41)(H,33,42)(H,34,37,43)/t14-,15+,16+,20+,21-,22+,23-,24-,28-,29-/m1/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	43	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
					More data for this Ligand-Target Pair