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BDBM50289504 7-Cyano-3-hydroxy-6-nitro-quinoxalin-2-ol anion::CNQX

SMILES: [O-][N+](=O)c1cc2[n-]c(=[OH+])c(=O)[n-]c2cc1C#N

InChI Key: InChIKey=APNIVFILMCRROU-UHFFFAOYSA-M

Data: 9 KI

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 9 hits for monomerid = 50289504   
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
GRIA3


(Homo sapiens (Human))
BDBM50289504
PNG
(7-Cyano-3-hydroxy-6-nitro-quinoxalin-2-ol anion | ...)
Show SMILES [O-][N+](=O)c1cc2[n-]c(=[OH+])c(=O)[n-]c2cc1C#N
Show InChI InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H2,11,12,14,15)/p-1
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402n/an/an/an/an/an/an/an/a



SIBIA Neurosciences, Inc.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 285: 358-70 (1998)


BindingDB Entry DOI: 10.7270/Q23R0RDM
More data for this
Ligand-Target Pair
GRIA3


(RAT)
BDBM50289504
PNG
(7-Cyano-3-hydroxy-6-nitro-quinoxalin-2-ol anion | ...)
Show SMILES [O-][N+](=O)c1cc2[n-]c(=[OH+])c(=O)[n-]c2cc1C#N
Show InChI InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H2,11,12,14,15)/p-1
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470n/an/an/an/an/an/an/an/a



SIBIA Neurosciences, Inc.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 285: 358-70 (1998)


BindingDB Entry DOI: 10.7270/Q23R0RDM
More data for this
Ligand-Target Pair
Glutamate receptor ionotropic, kainate 1


(RAT)
BDBM50289504
PNG
(7-Cyano-3-hydroxy-6-nitro-quinoxalin-2-ol anion | ...)
Show SMILES [O-][N+](=O)c1cc2[n-]c(=[OH+])c(=O)[n-]c2cc1C#N
Show InChI InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H2,11,12,14,15)/p-1
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1.80E+3n/an/an/an/an/an/an/an/a



Yamanouchi Pharmaceutical Co., Ltd.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 276: 84-92 (1996)


BindingDB Entry DOI: 10.7270/Q2BV7F5M
More data for this
Ligand-Target Pair
GRIA3


(Homo sapiens (Human))
BDBM50289504
PNG
(7-Cyano-3-hydroxy-6-nitro-quinoxalin-2-ol anion | ...)
Show SMILES [O-][N+](=O)c1cc2[n-]c(=[OH+])c(=O)[n-]c2cc1C#N
Show InChI InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H2,11,12,14,15)/p-1
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2.11E+3n/an/an/an/an/an/an/an/a



SIBIA Neurosciences, Inc.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 285: 358-70 (1998)


BindingDB Entry DOI: 10.7270/Q23R0RDM
More data for this
Ligand-Target Pair
Glutamate kainate


(RABBIT)
BDBM50289504
PNG
(7-Cyano-3-hydroxy-6-nitro-quinoxalin-2-ol anion | ...)
Show SMILES [O-][N+](=O)c1cc2[n-]c(=[OH+])c(=O)[n-]c2cc1C#N
Show InChI InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H2,11,12,14,15)/p-1
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2.15E+3n/an/an/an/an/an/an/an/a



University of Bristol

Curated by PDSP Ki Database




Neuropharmacology 36: 1483-8 (1997)


Article DOI: 10.1016/s0028-3908(97)00161-5
BindingDB Entry DOI: 10.7270/Q2C827T6
More data for this
Ligand-Target Pair
GRIA3


(Homo sapiens (Human))
BDBM50289504
PNG
(7-Cyano-3-hydroxy-6-nitro-quinoxalin-2-ol anion | ...)
Show SMILES [O-][N+](=O)c1cc2[n-]c(=[OH+])c(=O)[n-]c2cc1C#N
Show InChI InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H2,11,12,14,15)/p-1
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2.64E+3n/an/an/an/an/an/an/an/a



SIBIA Neurosciences, Inc.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 285: 358-70 (1998)


BindingDB Entry DOI: 10.7270/Q23R0RDM
More data for this
Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1


(RAT)
BDBM50289504
PNG
(7-Cyano-3-hydroxy-6-nitro-quinoxalin-2-ol anion | ...)
Show SMILES [O-][N+](=O)c1cc2[n-]c(=[OH+])c(=O)[n-]c2cc1C#N
Show InChI InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H2,11,12,14,15)/p-1
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5.60E+3n/an/an/an/an/an/an/an/a



Yamanouchi Pharmaceutical Co., Ltd.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 276: 84-92 (1996)


BindingDB Entry DOI: 10.7270/Q2BV7F5M
More data for this
Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1


(RAT)
BDBM50289504
PNG
(7-Cyano-3-hydroxy-6-nitro-quinoxalin-2-ol anion | ...)
Show SMILES [O-][N+](=O)c1cc2[n-]c(=[OH+])c(=O)[n-]c2cc1C#N
Show InChI InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H2,11,12,14,15)/p-1
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>1.00E+4n/an/an/an/an/an/an/an/a



Yamanouchi Pharmaceutical Co., Ltd.

Curated by PDSP Ki Database




J Pharmacol Exp Ther 276: 84-92 (1996)


BindingDB Entry DOI: 10.7270/Q2BV7F5M
More data for this
Ligand-Target Pair
GRIK4


(Homo sapiens (Human))
BDBM50289504
PNG
(7-Cyano-3-hydroxy-6-nitro-quinoxalin-2-ol anion | ...)
Show SMILES [O-][N+](=O)c1cc2[n-]c(=[OH+])c(=O)[n-]c2cc1C#N
Show InChI InChI=1S/C9H4N4O4/c10-3-4-1-5-6(2-7(4)13(16)17)12-9(15)8(14)11-5/h1-2H,(H2,11,12,14,15)/p-1
PDB

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>1.00E+4n/an/an/an/an/an/an/an/a



Allelix Biopharmaceuticals, Inc.

Curated by PDSP Ki Database




J Neurochem 62: 1-9 (1994)


Article DOI: 10.1046/j.1471-4159.1994.62010001.x
BindingDB Entry DOI: 10.7270/Q2RJ4H0P
More data for this
Ligand-Target Pair