BDBM50498098 CHEMBL3403859

SMILES: O=C(Cn1cc(nn1)C1CC1)N[C@H]1CCOC1=O

InChI Key: InChIKey=UIRKEGBTOLUOSG-QMMMGPOBSA-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 = 50498098   

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)	BDBM50498098 (CHEMBL3403859) Show SMILES O=C(Cn1cc(nn1)C1CC1)N[C@H]1CCOC1=O |r| Show InChI InChI=1S/C11H14N4O3/c16-10(12-8-3-4-18-11(8)17)6-15-5-9(13-14-15)7-1-2-7/h5,7-8H,1-4,6H2,(H,12,16)/t8-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.99E+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