BDBM50498103 CHEMBL3403861

SMILES: O=C(Cn1cc(nn1)C1CCCCC1)N[C@H]1CCOC1=O

InChI Key: InChIKey=JKIKKURMUIPGNM-NSHDSACASA-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 = 50498103   

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
Pseudolysin (Pseudomonas aeruginosa)	BDBM50498103 (CHEMBL3403861) Show SMILES O=C(Cn1cc(nn1)C1CCCCC1)N[C@H]1CCOC1=O |r| Show InChI InChI=1S/C14H20N4O3/c19-13(15-11-6-7-21-14(11)20)9-18-8-12(16-17-18)10-4-2-1-3-5-10/h8,10-11H,1-7,9H2,(H,15,19)/t11-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	8.89E+5	n/a	n/a	n/a	n/a	n/a	n/a
Technical University of Denmark Curated by ChEMBL					Assay Description Antagonist activity at lasB in Pseudomonas aeruginosa harboring lasB-gfp gene assessed as inhibition of 3-oxo-C6-HSL-induced quorum sensing by green ...				Bioorg Med Chem 23: 1638-50 (2015) Article DOI: 10.1016/j.bmc.2015.01.038 BindingDB Entry DOI: 10.7270/Q2F192P6
					More data for this Ligand-Target Pair