BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'NH(3)-dependent NAD(+) synthetase' and Ligand = 'BDBM50266798'   
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
NH(3)-dependent NAD(+) synthetase


(Bacillus anthracis)
BDBM50266798
PNG
(CHEMBL515932 | Compound ID 5833 | N-(2-hydroxy-4-n...)
Show SMILES Oc1cc(ccc1NC(=O)CSc1nc(Nc2ccccc2)nc(n1)N1CCOCC1)[N+]([O-])=O
Show InChI InChI=1S/C21H21N7O5S/c29-17-12-15(28(31)32)6-7-16(17)23-18(30)13-34-21-25-19(22-14-4-2-1-3-5-14)24-20(26-21)27-8-10-33-11-9-27/h1-7,12,29H,8-11,13H2,(H,23,30)(H,22,24,25,26)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 7.83E+4n/an/an/an/an/an/a



University of Alabama at Birmingham

Curated by ChEMBL


Assay Description
Inhibition of Bacillus anthracis NAD synthetase


Bioorg Med Chem Lett 19: 2001-5 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.034
BindingDB Entry DOI: 10.7270/Q2ST7PQC
More data for this
Ligand-Target Pair
NH(3)-dependent NAD(+) synthetase


(Bacillus anthracis)
BDBM50266798
PNG
(CHEMBL515932 | Compound ID 5833 | N-(2-hydroxy-4-n...)
Show SMILES Oc1cc(ccc1NC(=O)CSc1nc(Nc2ccccc2)nc(n1)N1CCOCC1)[N+]([O-])=O
Show InChI InChI=1S/C21H21N7O5S/c29-17-12-15(28(31)32)6-7-16(17)23-18(30)13-34-21-25-19(22-14-4-2-1-3-5-14)24-20(26-21)27-8-10-33-11-9-27/h1-7,12,29H,8-11,13H2,(H,23,30)(H,22,24,25,26)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 7.83E+4n/an/an/an/a8.54



University of Alabama at Birmingham



Assay Description
Inhibitory concentration of the compound measured against B. anthracis Nicotinamide adenine dinucleotide synthetase (NADs) using HPLC Enzyme Assay


J Comb Chem 11: 617-25 (2009)


Article DOI: 10.1021/cc9000357
BindingDB Entry DOI: 10.7270/Q2K35S9C
More data for this
Ligand-Target Pair