BDBM50141373 CHEMBL37719::N-Hydroxy-2-(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetamide

SMILES: ONC(=O)CC1Sc2ccccc2NC1=O

InChI Key: InChIKey=UKDWCJNGBPZOBU-UHFFFAOYSA-N

Data: 1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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 2 hits for monomerid = 50141373   

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
Botulinum neurotoxin type A (Clostridium botulinum)	BDBM50141373 (CHEMBL37719 | N-Hydroxy-2-(3-oxo-3,4-dihydro-2H-be...) Show SMILES ONC(=O)CC1Sc2ccccc2NC1=O Show InChI InChI=1S/C10H10N2O3S/c13-9(12-15)5-8-10(14)11-6-3-1-2-4-7(6)16-8/h1-4,8,15H,5H2,(H,11,14)(H,12,13)	PDB MMDB NCI pathway Reactome pathway UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	>3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
PanThera Biopharma, LLC Curated by ChEMBL					Assay Description Inhibition of Clostridium botulinum BoNT/A light chain (1 to 429 amino acid) using Abz-Thr-dArg-Ile-Asp-Glu-Ala-Asn-Gln-Arg-Ala-Thr-Lys-Nle-Lys(Dnp)-...				Bioorg Med Chem Lett 23: 2505-11 (2013) Article DOI: 10.1016/j.bmcl.2013.03.030 BindingDB Entry DOI: 10.7270/Q2PR7XC5
					More data for this Ligand-Target Pair
Peptide deformylase (Staphylococcus aureus (strain Mu50 / ATCC 700699))	BDBM50141373 (CHEMBL37719 | N-Hydroxy-2-(3-oxo-3,4-dihydro-2H-be...) Show SMILES ONC(=O)CC1Sc2ccccc2NC1=O Show InChI InChI=1S/C10H10N2O3S/c13-9(12-15)5-8-10(14)11-6-3-1-2-4-7(6)16-8/h1-4,8,15H,5H2,(H,11,14)(H,12,13)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	<5	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