BDBM50224041 CHEMBL34538

SMILES: CC(C)CCCN1C(=O)C(CC(=O)NO)Sc2ccccc12

InChI Key: InChIKey=JRVGHEGQBXYFBY-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 = 50224041   

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))	BDBM50224041 (CHEMBL34538) Show SMILES CC(C)CCCN1C(=O)C(CC(=O)NO)Sc2ccccc12 Show InChI InChI=1S/C16H22N2O3S/c1-11(2)6-5-9-18-12-7-3-4-8-13(12)22-14(16(18)20)10-15(19)17-21/h3-4,7-8,11,14,21H,5-6,9-10H2,1-2H3,(H,17,19)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid 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