BDBM50406270 CHEMBL4163103

SMILES: CCCCCCC(=O)N[C@H]1CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC1=O

InChI Key: InChIKey=GLILAGGVEKCBNO-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406270   

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
Receptor-histidine kinase AgrC (Staphylococcus aureus)	BDBM50406270 (CHEMBL4163103) Show SMILES CCCCCCC(=O)N[C@H]1CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC1=O |r| Show InChI InChI=1S/C10H6F3NO2/c1-5-3-2-4-6-7(5)14-9(10(11,12)13)16-8(6)15/h2-4H,1H3	PDB KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Inhibition of AIP-stimulated quorum sensing system AgrC activation in Staphylococcus aureus RN10829 harboring P3:blaZ fusion assessed as reduction in...				Eur J Med Chem 152: 370-376 (2018) Article DOI: 10.1016/j.ejmech.2018.04.053 BindingDB Entry DOI: 10.7270/Q2JM2D66
					More data for this Ligand-Target Pair