BDBM50141359 CHEMBL285938::N-Hydroxy-N-(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-ylmethyl)-formamide

SMILES: ON(CC1Sc2ccccc2NC1=O)C=O

InChI Key: InChIKey=HDJMBYXACINSRS-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 = 50141359   

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))	BDBM50141359 (CHEMBL285938 | N-Hydroxy-N-(3-oxo-3,4-dihydro-2H-b...) Show SMILES ON(CC1Sc2ccccc2NC1=O)C=O Show InChI InChI=1S/C10H10N2O3S/c13-6-12(15)5-9-10(14)11-7-3-1-2-4-8(7)16-9/h1-4,6,9,15H,5H2,(H,11,14)	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	10	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