BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '3-oxoacyl-[acyl-carrier-protein] synthase 3' and Ligand = 'BDBM23577'   
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
3-oxoacyl-[acyl-carrier-protein] synthase 3


(Enterococcus faecalis)
BDBM23577
PNG
(2-{[3-(diethylsulfamoyl)-4-phenoxybenzene]amido}be...)
Show SMILES CCN(CC)S(=O)(=O)c1cc(ccc1Oc1ccccc1)C(=O)Nc1ccccc1C(O)=O
Show InChI InChI=1S/C24H24N2O6S/c1-3-26(4-2)33(30,31)22-16-17(14-15-21(22)32-18-10-6-5-7-11-18)23(27)25-20-13-9-8-12-19(20)24(28)29/h5-16H,3-4H2,1-2H3,(H,25,27)(H,28,29)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.10E+3n/an/an/an/an/an/a



Shri G.S. Institute of Technology and Science

Curated by ChEMBL


Assay Description
Inhibition of Enterococcus faecalis FabH by FabD/FabH coupled assay


Eur J Med Chem 43: 1071-80 (2008)


Article DOI: 10.1016/j.ejmech.2007.06.018
BindingDB Entry DOI: 10.7270/Q2GQ700V
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
3-oxoacyl-[acyl-carrier-protein] synthase 3


(Enterococcus faecalis)
BDBM23577
PNG
(2-{[3-(diethylsulfamoyl)-4-phenoxybenzene]amido}be...)
Show SMILES CCN(CC)S(=O)(=O)c1cc(ccc1Oc1ccccc1)C(=O)Nc1ccccc1C(O)=O
Show InChI InChI=1S/C24H24N2O6S/c1-3-26(4-2)33(30,31)22-16-17(14-15-21(22)32-18-10-6-5-7-11-18)23(27)25-20-13-9-8-12-19(20)24(28)29/h5-16H,3-4H2,1-2H3,(H,25,27)(H,28,29)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.10E+3n/an/an/an/a7.022



Quorex Pharmaceuticals Inc.



Assay Description
The potency of FabH inhibition (IC50) was determined using [3H]- or [14C]-radiolabeled substrates. This was accomplished at fixed concentrations of a...


J Med Chem 48: 1596-609 (2005)


Article DOI: 10.1021/jm049141s
BindingDB Entry DOI: 10.7270/Q22B8W9H
More data for this
Ligand-Target Pair
3D
3D Structure (docked)