BDBM50074948 2-Pyridin-3-yl-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL108565

SMILES: ONC(=O)C1COC(=N1)c1cccnc1

InChI Key: InChIKey=CHWFDPAJBGGXDQ-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 = 50074948   

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)	BDBM50074948 (2-Pyridin-3-yl-4,5-dihydro-oxazole-4-carboxylic ac...) Show SMILES ONC(=O)C1COC(=N1)c1cccnc1 |c:7| Show InChI InChI=1S/C9H9N3O3/c13-8(12-14)7-5-15-9(11-7)6-2-1-3-10-4-6/h1-4,7,14H,5H2,(H,12,13)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	1.00E+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