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BDBM83702 MLS002582156::N-[1-[3-[(4-chlorophenyl)sulfonylamino]-2-quinoxalinyl]-4-pyridinylidene]-2-thiophenecarboxamide::N-[1-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-4-pyridylidene]thiophene-2-carboxamide::N-[1-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]thiophene-2-carboxamide::SMR000218677::cid_1983515

SMILES: Clc1ccc(cc1)S(=O)(=O)Nc1nc2ccccc2nc1-n1ccc(cc1)=NC(=O)c1cccs1

InChI Key: InChIKey=VNYSFISWEPPFNL-UHFFFAOYSA-N

Data: 2 EC50

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 = 83702   
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
mRNA interferase toxin, antitoxin is MazE


(Escherichia coli str. K-12 substr. MG1655)
BDBM83702
PNG
(MLS002582156 | N-[1-[3-[(4-chlorophenyl)sulfonylam...)
Show SMILES Clc1ccc(cc1)S(=O)(=O)Nc1nc2ccccc2nc1-n1ccc(cc1)=NC(=O)c1cccs1
Show InChI InChI=1S/C24H16ClN5O3S2/c25-16-7-9-18(10-8-16)35(32,33)29-22-23(28-20-5-2-1-4-19(20)27-22)30-13-11-17(12-14-30)26-24(31)21-6-3-15-34-21/h1-15H,(H,27,29)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
PC cid
PC sid
UniChem

Similars

Article
PCBioAssay
n/an/an/an/a>9.90E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


Article DOI: 10.1021/acs.biochem.5b00221
BindingDB Entry DOI: 10.7270/Q2Z31X54
More data for this
Ligand-Target Pair
mRNA interferase toxin, antitoxin is MazE


(Escherichia coli str. K-12 substr. MG1655)
BDBM83702
PNG
(MLS002582156 | N-[1-[3-[(4-chlorophenyl)sulfonylam...)
Show SMILES Clc1ccc(cc1)S(=O)(=O)Nc1nc2ccccc2nc1-n1ccc(cc1)=NC(=O)c1cccs1
Show InChI InChI=1S/C24H16ClN5O3S2/c25-16-7-9-18(10-8-16)35(32,33)29-22-23(28-20-5-2-1-4-19(20)27-22)30-13-11-17(12-14-30)26-24(31)21-6-3-15-34-21/h1-15H,(H,27,29)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
PC cid
PC sid
UniChem

Similars

Article
PCBioAssay
n/an/an/an/a>9.90E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


Article DOI: 10.1021/acs.biochem.5b00244
BindingDB Entry DOI: 10.7270/Q2TB15DB
More data for this
Ligand-Target Pair