BDBM50224039 CHEMBL36605

SMILES: ONC(=O)CC1Sc2ccccc2N(CCc2ccccc2)C1=O

InChI Key: InChIKey=QNLDSNPNBSQVPS-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 = 50224039   

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))	BDBM50224039 (CHEMBL36605) Show SMILES ONC(=O)CC1Sc2ccccc2N(CCc2ccccc2)C1=O Show InChI InChI=1S/C18H18N2O3S/c21-17(19-23)12-16-18(22)20(11-10-13-6-2-1-3-7-13)14-8-4-5-9-15(14)24-16/h1-9,16,23H,10-12H2,(H,19,21)	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	<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