BDBM50141364 CHEMBL284794::N-hydroxy-2-(2-oxo-2,3-dihydro-1H-1-benzazepin-3-yl)acetamide

SMILES: ONC(=O)CC1C=Cc2ccccc2NC1=O

InChI Key: InChIKey=YOIMZLWGIMYVAP-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 = 50141364   

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))	BDBM50141364 (CHEMBL284794 | N-hydroxy-2-(2-oxo-2,3-dihydro-1H-1...) Show SMILES ONC(=O)CC1C=Cc2ccccc2NC1=O |c:6| Show InChI InChI=1S/C12H12N2O3/c15-11(14-17)7-9-6-5-8-3-1-2-4-10(8)13-12(9)16/h1-6,9,17H,7H2,(H,13,16)(H,14,15)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	169	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