BDBM50074956 (R)-2-(3,4,5-Trimethoxy-phenyl)-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL110287

SMILES: COc1cc(cc(OC)c1OC)C1=N[C@H](CO1)C(=O)NO

InChI Key: InChIKey=APZSILFXLBDEPD-MRVPVSSYSA-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 = 50074956   

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-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase (LxpC) (Escherichia coli)	BDBM50074956 ((R)-2-(3,4,5-Trimethoxy-phenyl)-4,5-dihydro-oxazol...) Show SMILES COc1cc(cc(OC)c1OC)C1=N[C@H](CO1)C(=O)NO |t:13| Show InChI InChI=1S/C13H16N2O6/c1-18-9-4-7(5-10(19-2)11(9)20-3)13-14-8(6-21-13)12(16)15-17/h4-5,8,17H,6H2,1-3H3,(H,15,16)/t8-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of UDP-3-O-[R-3-hydroxymyristoyl]-GlcNAc deacetylase using direct deacetylase assay (DEACET) in E. coli strain JB 1104				Bioorg Med Chem Lett 9: 313-8 (1999) BindingDB Entry DOI: 10.7270/Q2CJ8CNN
					More data for this Ligand-Target Pair