BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Quorum-sensing regulator protein F' AND taxid = 536   
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
Quorum-sensing regulator protein F


(Chromobacterium violaceum)
BDBM276765
PNG
((s)-3-chloro-N-(4-(N-(2-oxotetrahydrofuran-3-yl)su...)
Show SMILES Clc1ccsc1C(=O)Nc1ccc(cc1)S(=O)(=O)NC1CCOC1=O
Show InChI InChI=1S/C15H13ClN2O5S2/c16-11-6-8-24-13(11)14(19)17-9-1-3-10(4-2-9)25(21,22)18-12-5-7-23-15(12)20/h1-4,6,8,12,18H,5,7H2,(H,17,19)
UniProtKB/TrEMBL

GoogleScholar
PC cid
PC sid
UniChem
US Patent
n/an/a 9.19E+3n/an/an/an/an/an/a



Institute of Pharmacology and Toxicology Academy of Military Medical Sciences P.L.A. China

US Patent


Assay Description
2.1 The wells of a 12-well plate were marked as initial concentration group, 2, 4, 8, 16, 32, 64, 128, and 256 fold diluted group, DMSO group, and a ...


US Patent US10071994 (2018)

More data for this
Ligand-Target Pair
Quorum-sensing regulator protein F


(Chromobacterium violaceum)
BDBM276766
PNG
((s)-3-bromo-N-(4-(N-(2-oxotetrahydrofuran-3-yl)sul...)
Show SMILES Brc1ccsc1C(=O)Nc1ccc(cc1)S(=O)(=O)NC1CCOC1=O
Show InChI InChI=1S/C15H13BrN2O5S2/c16-11-6-8-24-13(11)14(19)17-9-1-3-10(4-2-9)25(21,22)18-12-5-7-23-15(12)20/h1-4,6,8,12,18H,5,7H2,(H,17,19)
UniProtKB/TrEMBL

GoogleScholar
PC cid
PC sid
UniChem
US Patent
n/an/a 1.35E+4n/an/an/an/an/an/a



Institute of Pharmacology and Toxicology Academy of Military Medical Sciences P.L.A. China

US Patent


Assay Description
2.1 The wells of a 12-well plate were marked as initial concentration group, 2, 4, 8, 16, 32, 64, 128, and 256 fold diluted group, DMSO group, and a ...


US Patent US10071994 (2018)

More data for this
Ligand-Target Pair
Quorum-sensing regulator protein F


(Chromobacterium violaceum)
BDBM276764
PNG
((s)-3-methyl-N-(4-(N-(2-oxotetrahydrofuran-3-yl)su...)
Show SMILES Cc1ccsc1C(=O)Nc1ccc(cc1)S(=O)(=O)NC1CCOC1=O
Show InChI InChI=1S/C16H16N2O5S2/c1-10-7-9-24-14(10)15(19)17-11-2-4-12(5-3-11)25(21,22)18-13-6-8-23-16(13)20/h2-5,7,9,13,18H,6,8H2,1H3,(H,17,19)
UniProtKB/TrEMBL

GoogleScholar
PC cid
PC sid
UniChem
US Patent
n/an/a 6.92E+4n/an/an/an/an/an/a



Institute of Pharmacology and Toxicology Academy of Military Medical Sciences P.L.A. China

US Patent


Assay Description
2.1 The wells of a 12-well plate were marked as initial concentration group, 2, 4, 8, 16, 32, 64, 128, and 256 fold diluted group, DMSO group, and a ...


US Patent US10071994 (2018)

More data for this
Ligand-Target Pair