BDBM50351507 CHEMBL1823933

SMILES: O=C(CCCCCCCCN=C=S)CC(=O)N[C@H]1CCOC1=O

InChI Key: InChIKey=NBIUMCFAVYHTJQ-AWEZNQCLSA-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 = 50351507   

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 lasR (Pseudomonas aeruginosa)	BDBM50351507 (CHEMBL1823933) Show SMILES O=C(CCCCCCCCN=C=S)CC(=O)N[C@H]1CCOC1=O |r| Show InChI InChI=1S/C16H24N2O4S/c19-13(7-5-3-1-2-4-6-9-17-12-23)11-15(20)18-14-8-10-22-16(14)21/h14H,1-11H2,(H,18,20)/t14-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Antagonist activity at Pseudomonas aeruginosa LasR receptor assessed as inhibition of bioluminescence by reporter gene assay				J Med Chem 53: 7467-89 (2010) Article DOI: 10.1021/jm901742e BindingDB Entry DOI: 10.7270/Q2S75GPT
					More data for this Ligand-Target Pair