BDBM50022790 1-Oxo-2,2a,3,4-tetrahydro-1H-azeto[1,2-a]quinoline-7-carboxylic acid::CHEMBL333494

SMILES: OC(=O)c1ccc2CCC3CC(=O)N3c2c1

InChI Key: InChIKey=YQSQCTCUOCDPIC-UHFFFAOYSA-N

Data: 1 KI

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 = 50022790   

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
Beta-lactamase (TEM-1) (Escherichia coli)	BDBM50022790 (1-Oxo-2,2a,3,4-tetrahydro-1H-azeto[1,2-a]quinoline...) Show SMILES OC(=O)c1ccc2CCC3CC(=O)N3c2c1 Show InChI InChI=1S/C12H11NO3/c14-11-6-9-4-3-7-1-2-8(12(15)16)5-10(7)13(9)11/h1-2,5,9H,3-4,6H2,(H,15,16)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CNRS-CERCOA Curated by ChEMBL					Assay Description Inhibition constant (Ki) for TEM-1 beta-lactamase				J Med Chem 31: 370-4 (1988) BindingDB Entry DOI: 10.7270/Q21R6PHS
					More data for this Ligand-Target Pair