BDBM50221503 CHEMBL329218

SMILES: [H][C@@]1(O[C@H]([C@H](OC(=O)OCCCCCCC)[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=ZYAMHJKNNUSVLZ-BHHQKLSWSA-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 = 50221503   

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))	BDBM50221503 (CHEMBL329218) Show SMILES [H][C@@]1(O[C@H]([C@H](OC(=O)OCCCCCCC)[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:33| Show InChI InChI=1S/C32H47N5O14/c1-4-5-6-7-8-14-47-32(45)51-25-22(46-3)23(49-29(25)37-13-12-20(39)36-31(37)44)24(26(33)41)50-30-21(40)18(38)15-19(48-30)28(43)35-17-11-9-10-16(2)34-27(17)42/h12-13,15-18,21-25,29-30,38,40H,4-11,14H2,1-3H3,(H2,33,41)(H,34,42)(H,35,43)(H,36,39,44)/t16-,17+,18+,21+,22-,23+,24-,25-,29-,30-/m1/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	200	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