BindingDB logo
myBDB logout

null

SMILES: CCCOc1ccc(cc1)-c1cc(OCCN2CCNCC2)c2ccccc2n1

InChI Key: InChIKey=ROCJDAJZZGHXSJ-UHFFFAOYSA-N

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 = 50434968   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Quinolone resistance protein NorA


(Staphylococcus aureus)		BDBM50434968
PNG
(CHEMBL2385688)
Show SMILES CCCOc1ccc(cc1)-c1cc(OCCN2CCNCC2)c2ccccc2n1
Show InChI InChI=1S/C24H29N3O2/c1-2-16-28-20-9-7-19(8-10-20)23-18-24(21-5-3-4-6-22(21)26-23)29-17-15-27-13-11-25-12-14-27/h3-10,18,25H,2,11-17H2,1H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 8.30E+3n/an/an/an/an/an/a



Universit£ degli Studi di Perugia

Curated by ChEMBL


Assay Description
Inhibition of NorA in Staphylococcus aureus 1199B harboring grlA A116E mutant assessed as inhibition of ethidium bromide efflux measured for 5 mins b...

J Med Chem 56: 4975-89 (2013)


Article DOI: 10.1021/jm400262a
BindingDB Entry DOI: 10.7270/Q2765GRD
More data for this
Ligand-Target Pair