BindingDB logo
myBDB logout

null

SMILES: CCCOc1ccc(cc1)-c1cc(OCCN2CCC3(CC2)OCCO3)c2ccccc2n1

InChI Key: InChIKey=ICLBAZDUNRCWOX-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 = 50434967   
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)
BDBM50434967
PNG
(CHEMBL2385667)
Show SMILES CCCOc1ccc(cc1)-c1cc(OCCN2CCC3(CC2)OCCO3)c2ccccc2n1
Show InChI InChI=1S/C27H32N2O4/c1-2-16-30-22-9-7-21(8-10-22)25-20-26(23-5-3-4-6-24(23)28-25)31-17-15-29-13-11-27(12-14-29)32-18-19-33-27/h3-10,20H,2,11-19H2,1H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 8.50E+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