BDBM50074945 (R)-2-Phenyl-4,5-dihydro-oxazole-4-carboxylic acid benzyloxy-methyl-amide::CHEMBL278192
SMILES: CN(OCc1ccccc1)C(=O)[C@H]1COC(=N1)c1ccccc1
InChI Key: InChIKey=ONAOIHRALRYXQR-MRXNPFEDSA-N
Data: 1 IC50
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) | BDBM50074945 ((R)-2-Phenyl-4,5-dihydro-oxazole-4-carboxylic acid...) | 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 |