BDBM50497022 CHEMBL1213657

SMILES: CCCCCCCCC\C(O)=C1\C(=O)N[C@@H](CCO)C1=O

InChI Key: InChIKey=OSWGMRUTKTWVOY-JOLOJFPGSA-N

Data: 1 Kd

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 = 50497022   

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)	BDBM50497022 (CHEMBL1213657) Show SMILES CCCCCCCCC\C(O)=C1\C(=O)N[C@@H](CCO)C1=O |r| Show InChI InChI=1S/C16H27NO4/c1-2-3-4-5-6-7-8-9-13(19)14-15(20)12(10-11-18)17-16(14)21/h12,18-19H,2-11H2,1H3,(H,17,21)/b14-13-/t12-/m0/s1	PDB KEGG GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	2.22E+5	n/a	n/a	n/a	n/a	n/a
University of Nottingham Curated by ChEMBL					Assay Description Binding affinity to AgrC in Staphylococcus aureus assessed as disruption of membrane dipole potential by di-8-ANEPPS fluorescence assay				J Med Chem 57: 2813-9 (2014) Article DOI: 10.1021/jm500215s BindingDB Entry DOI: 10.7270/Q2XG9V4C
					More data for this Ligand-Target Pair