BDBM50074952 (R)-2-Phenyl-4,5-dihydro-oxazole-4-carboxylic acid hydroxy-methyl-amide::CHEMBL110452

SMILES: CN(O)C(=O)[C@H]1COC(=N1)c1ccccc1

InChI Key: InChIKey=UIMCSVJPYQSINY-SECBINFHSA-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 = 50074952   

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)	BDBM50074952 ((R)-2-Phenyl-4,5-dihydro-oxazole-4-carboxylic acid...) Show SMILES CN(O)C(=O)[C@H]1COC(=N1)c1ccccc1 |c:8| Show InChI InChI=1S/C11H12N2O3/c1-13(15)11(14)9-7-16-10(12-9)8-5-3-2-4-6-8/h2-6,9,15H,7H2,1H3/t9-/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	>4.00E+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 coupled radiochemical assay (WAVE) 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