BDBM50074953 2-(2,6-Dichloro-phenyl)-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL110493

SMILES: ONC(=O)C1COC(=N1)c1c(Cl)cccc1Cl

InChI Key: InChIKey=FURISCSUCPFOKP-UHFFFAOYSA-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 = 50074953   

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)	BDBM50074953 (2-(2,6-Dichloro-phenyl)-4,5-dihydro-oxazole-4-carb...) Show SMILES ONC(=O)C1COC(=N1)c1c(Cl)cccc1Cl |c:7| Show InChI InChI=1S/C10H8Cl2N2O3/c11-5-2-1-3-6(12)8(5)10-13-7(4-17-10)9(15)14-16/h1-3,7,16H,4H2,(H,14,15)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>2.00E+5	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