BDBM50373053 CHEMBL260905

SMILES: CCCCCCCCCCNS(=O)(=O)NC1CCOC1=O

InChI Key: InChIKey=SHDYDXDTFBAXIW-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 = 50373053   

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
Transcriptional activator protein luxR (Vibrio fischeri)	BDBM50373053 (CHEMBL260905) Show SMILES CCCCCCCCCCNS(=O)(=O)NC1CCOC1=O Show InChI InChI=1S/C14H28N2O4S/c1-2-3-4-5-6-7-8-9-11-15-21(18,19)16-13-10-12-20-14(13)17/h13,15-16H,2-12H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
INSA Lyon Curated by ChEMBL					Assay Description Antagonist activity at LuxR in Vibrio fischeri assessed as inhibition of N-3-oxos-hexanoyl-L-homoserine lactone induced luminescence				Bioorg Med Chem 16: 3550-6 (2008) Article DOI: 10.1016/j.bmc.2008.02.023 BindingDB Entry DOI: 10.7270/Q2X63NTT
					More data for this Ligand-Target Pair