BDBM50373052 CHEMBL404926

SMILES: O=C1OCCC1NS(=O)(=O)NCc1ccccc1

InChI Key: InChIKey=BRXAIQXOZHPCEA-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 = 50373052   

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)	BDBM50373052 (CHEMBL404926) Show SMILES O=C1OCCC1NS(=O)(=O)NCc1ccccc1 |w:5.6| Show InChI InChI=1S/C11H14N2O4S/c14-11-10(6-7-17-11)13-18(15,16)12-8-9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	6.40E+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