BDBM50333187 5'-N-[N-alpha-(2,6-Anhydro-D-glycero-L-gluco-heptit-1-yl-acetamido)-histidinamido]-5'-deoxy-uridine::CHEMBL1644891

SMILES: OC[C@H]1O[C@H](CC(=O)N[C@@H](Cc2cnc[nH]2)C(=O)NC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=YMLZDBSCIUBUNT-XMIFORCASA-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 = 50333187   

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
UDP-galactofuranosyl transferase GlfT2 (Mycobacterium tuberculosis)	BDBM50333187 (5'-N-[N-alpha-(2,6-Anhydro-D-glycero-L-gluco-hepti...) Show SMILES OC[C@H]1O[C@H](CC(=O)N[C@@H](Cc2cnc[nH]2)C(=O)NC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H](O)[C@H]1O |r| Show InChI InChI=1S/C23H32N6O12/c30-7-13-18(35)19(36)16(33)11(40-13)4-15(32)27-10(3-9-5-24-8-26-9)21(38)25-6-12-17(34)20(37)22(41-12)29-2-1-14(31)28-23(29)39/h1-2,5,8,10-13,16-20,22,30,33-37H,3-4,6-7H2,(H,24,26)(H,25,38)(H,27,32)(H,28,31,39)/t10-,11+,12+,13+,16-,17+,18-,19+,20+,22+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.32E+5	n/a	n/a	n/a	n/a	n/a	n/a
National Research Council of Canada Curated by ChEMBL					Assay Description Inhibition of Mycobacterium tuberculosis GIFT2 at pH7.6 by spectrophotometric assay				Bioorg Med Chem 19: 58-66 (2011) Article DOI: 10.1016/j.bmc.2010.11.044 BindingDB Entry DOI: 10.7270/Q2JS9QQ1
					More data for this Ligand-Target Pair