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SMILES: OC(=O)CCCCC(=O)Nc1ccc(cc1)-c1nc2cccnc2[nH]1

InChI Key: InChIKey=LBDXEDOJWDOETK-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 2 hits for monomerid = 50497507   
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
DNA gyrase subunit A/B


(Staphylococcus aureus)
BDBM50497507
PNG
(CHEMBL3344033)
Show SMILES OC(=O)CCCCC(=O)Nc1ccc(cc1)-c1nc2cccnc2[nH]1
Show InChI InChI=1S/C18H18N4O3/c23-15(5-1-2-6-16(24)25)20-13-9-7-12(8-10-13)17-21-14-4-3-11-19-18(14)22-17/h3-4,7-11H,1-2,5-6H2,(H,20,23)(H,24,25)(H,19,21,22)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.10E+3n/an/an/an/an/an/a



Birla Institute of Technology & Science-Pilani

Curated by ChEMBL


Assay Description
Inhibition of Staphylococcus aureus DNA gyrase-mediated supercoiling of relaxed DNA using pBR 322 as substrate by agarose gel electrophoresis analysi...


Bioorg Med Chem 22: 5970-87 (2014)


Article DOI: 10.1016/j.bmc.2014.09.008
BindingDB Entry DOI: 10.7270/Q23X89MP
More data for this
Ligand-Target Pair
DNA gyrase subunit B


(Staphylococcus aureus)
BDBM50497507
PNG
(CHEMBL3344033)
Show SMILES OC(=O)CCCCC(=O)Nc1ccc(cc1)-c1nc2cccnc2[nH]1
Show InChI InChI=1S/C18H18N4O3/c23-15(5-1-2-6-16(24)25)20-13-9-7-12(8-10-13)17-21-14-4-3-11-19-18(14)22-17/h3-4,7-11H,1-2,5-6H2,(H,20,23)(H,24,25)(H,19,21,22)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.90E+3n/an/an/an/an/an/a



Birla Institute of Technology & Science-Pilani

Curated by ChEMBL


Assay Description
Inhibition of Staphylococcus aureus DNA gyrase B ATPase activity


Bioorg Med Chem 22: 5970-87 (2014)


Article DOI: 10.1016/j.bmc.2014.09.008
BindingDB Entry DOI: 10.7270/Q23X89MP
More data for this
Ligand-Target Pair