BDBM50493095 CHEMBL2420946

SMILES: OCC1CCN(CC1)c1cccc(C(O)=O)c1C(O)=O

InChI Key: InChIKey=FZMWMFNQXWSURE-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 = 50493095   

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
Metallo beta-lactamase (Pseudomonas aeruginosa)	BDBM50493095 (CHEMBL2420946) Show SMILES OCC1CCN(CC1)c1cccc(C(O)=O)c1C(O)=O Show InChI InChI=1S/C14H17NO5/c16-8-9-4-6-15(7-5-9)11-3-1-2-10(13(17)18)12(11)14(19)20/h1-3,9,16H,4-8H2,(H,17,18)(H,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Meiji Seika Pharma, Co., Ltd Curated by ChEMBL					Assay Description Inhibition of carbapenems-resistant Pseudomonas aeruginosa MSC15369 metallo-beta-lactamase IMP1 expressed in Escherichia coli DH5[alpha] using nitroc...				Bioorg Med Chem 21: 5841-50 (2013) Article DOI: 10.1016/j.bmc.2013.07.006 BindingDB Entry DOI: 10.7270/Q24X5BQM
					More data for this Ligand-Target Pair