BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'DNA gyrase subunit B' and Ligand = 'BDBM50259170'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
DNA gyrase subunit B


(Escherichia coli (strain K12))
BDBM50259170
PNG
(CHEMBL4103680)
Show SMILES OC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)NC(=O)c1cc(Br)c(Br)[nH]1
Show InChI InChI=1S/C18H17Br2N3O4/c19-13-9-14(22-15(13)20)16(24)21-12-5-7-23(8-6-12)17(25)10-1-3-11(4-2-10)18(26)27/h1-4,9,12,22H,5-8H2,(H,21,24)(H,26,27)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.49E+4n/an/an/an/an/an/a



University of Ljubljana

Curated by ChEMBL


Assay Description
Inhibition of Escherichia coli ATCC 25922 DNA gyrase B using relaxed pNO1 DNA as substrate incubated for 30 mins and measured by sybrGOLD staining ba...


Eur J Med Chem 125: 500-514 (2017)


Article DOI: 10.1016/j.ejmech.2016.09.040
BindingDB Entry DOI: 10.7270/Q27W6FNX
More data for this
Ligand-Target Pair
DNA gyrase subunit B


(Escherichia coli (strain K12))
BDBM50259170
PNG
(CHEMBL4103680)
Show SMILES OC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)NC(=O)c1cc(Br)c(Br)[nH]1
Show InChI InChI=1S/C18H17Br2N3O4/c19-13-9-14(22-15(13)20)16(24)21-12-5-7-23(8-6-12)17(25)10-1-3-11(4-2-10)18(26)27/h1-4,9,12,22H,5-8H2,(H,21,24)(H,26,27)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 2.56E+5n/an/an/an/an/a



University of Ljubljana

Curated by ChEMBL


Assay Description
Binding affinity to Escherichia coli ATCC 25922 DNA gyrase B by surface plasmon resonance assay


Eur J Med Chem 125: 500-514 (2017)


Article DOI: 10.1016/j.ejmech.2016.09.040
BindingDB Entry DOI: 10.7270/Q27W6FNX
More data for this
Ligand-Target Pair