BDBM50141368 CHEMBL38164::N-Methoxy-2-(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetamide

SMILES: CONC(=O)CC1Sc2ccccc2NC1=O

InChI Key: InChIKey=OQWRFCAQZSOIIF-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 = 50141368   

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
Peptide Deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141368 (CHEMBL38164 | N-Methoxy-2-(3-oxo-3,4-dihydro-2H-be...) Show SMILES CONC(=O)CC1Sc2ccccc2NC1=O Show InChI InChI=1S/C11H12N2O3S/c1-16-13-10(14)6-9-11(15)12-7-4-2-3-5-8(7)17-9/h2-5,9H,6H2,1H3,(H,12,15)(H,13,14)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	74	n/a	n/a	n/a	n/a	n/a	n/a
Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureus				Bioorg Med Chem Lett 14: 1477-81 (2004) Article DOI: 10.1016/j.bmcl.2004.01.014 BindingDB Entry DOI: 10.7270/Q2MS3S6G
					More data for this Ligand-Target Pair