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BDBM51286 2-chloranyl-N-[1-[3-(phenylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-3-yl]benzenecarboximidate::MLS000768846::N-[1-[3-(benzenesulfonamido)-2-quinoxalinyl]-3-pyridin-1-iumyl]-2-chlorobenzenecarboximidate::N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-3-yl]-2-chloro-benzenecarboximidate::N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-3-yl]-2-chlorobenzenecarboximidate::SMR000433625::cid_1980939

SMILES: Clc1ccccc1C(=O)[N-]c1ccc[n+](c1)-c1nc2ccccc2nc1NS(=O)(=O)c1ccccc1

InChI Key: InChIKey=ZRWWXDUWFLPDDK-UHFFFAOYSA-N

Data: 1 IC50  1 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 = 51286   
Target
(Institution)
LigandTarget
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
karyopherin alpha 2 (RAG cohort 1, importin alpha 1), isoform CRA_b


(Homo sapiens)
BDBM51286
PNG
(2-chloranyl-N-[1-[3-(phenylsulfonylamino)quinoxali...)
Show SMILES Clc1ccccc1C(=O)[N-]c1ccc[n+](c1)-c1nc2ccccc2nc1NS(=O)(=O)c1ccccc1
Show InChI InChI=1S/C26H18ClN5O3S/c27-21-13-5-4-12-20(21)26(33)28-18-9-8-16-32(17-18)25-24(29-22-14-6-7-15-23(22)30-25)31-36(34,35)19-10-2-1-3-11-19/h1-17H,(H-,28,29,31,33)
PDB
MMDB

Reactome pathway
SMPDB pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
AffyNet 
PCBioAssay
n/an/an/an/a 6.74E+3n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...


PubChem Bioassay (2010)

More data for this
Ligand-Target Pair
BZLF2


(Human herpesvirus 4 type 2)
BDBM51286
PNG
(2-chloranyl-N-[1-[3-(phenylsulfonylamino)quinoxali...)
Show SMILES Clc1ccccc1C(=O)[N-]c1ccc[n+](c1)-c1nc2ccccc2nc1NS(=O)(=O)c1ccccc1
Show InChI InChI=1S/C26H18ClN5O3S/c27-21-13-5-4-12-20(21)26(33)28-18-9-8-16-32(17-18)25-24(29-22-14-6-7-15-23(22)30-25)31-36(34,35)19-10-2-1-3-11-19/h1-17H,(H-,28,29,31,33)
PDB
MMDB

SMPDB pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
AffyNet 
PCBioAssay
n/an/a 1.20E+3n/an/an/an/an/an/a



Emory University Molecular Libraries Screening Center

Curated by PubChem BioAssay


Assay Description
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...


PubChem Bioassay (2008)

More data for this
Ligand-Target Pair