BDBM50074949 (R)-2-(4-Propyl-phenyl)-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL110680

SMILES: CCCc1ccc(cc1)C1=N[C@H](CO1)C(=O)NO

InChI Key: InChIKey=WYPROZBIPFHSTH-LLVKDONJSA-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 = 50074949   

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)	BDBM50074949 ((R)-2-(4-Propyl-phenyl)-4,5-dihydro-oxazole-4-carb...) Show SMILES CCCc1ccc(cc1)C1=N[C@H](CO1)C(=O)NO |t:10| Show InChI InChI=1S/C13H16N2O3/c1-2-3-9-4-6-10(7-5-9)13-14-11(8-18-13)12(16)15-17/h4-7,11,17H,2-3,8H2,1H3,(H,15,16)/t11-/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	100	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