Compile Data Set for Download or QSAR
Report error Found 50 Enz. Inhib. hit(s) with all data for entry = 5142
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50002370BDBM50002370((RS)-2-amino-3-(3-hydroxy-5-methylisoxazol-4-yl)-p...)
Affinity DataKi:  12nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Rat)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85214BDBM85214(glutamate-AMPA)
Affinity DataKi:  14nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Rat)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50002370BDBM50002370((RS)-2-amino-3-(3-hydroxy-5-methylisoxazol-4-yl)-p...)
Affinity DataKi:  17nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Rat)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50060635BDBM50060635((S)-5-Fluorowillardiine | CHEMBL123132 | Fluorowil...)
Affinity DataKi:  18nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85214BDBM85214(glutamate-AMPA)
Affinity DataKi:  21nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50289498BDBM50289498(3-Hydroxy-6-nitro-7-sulfamoyl-benzo[f]quinoxalin-2...)
Affinity DataKi:  49nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Rat)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50289498BDBM50289498(3-Hydroxy-6-nitro-7-sulfamoyl-benzo[f]quinoxalin-2...)
Affinity DataKi:  122nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50060635BDBM50060635((S)-5-Fluorowillardiine | CHEMBL123132 | Fluorowil...)
Affinity DataKi:  179nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 17657BDBM17657(L-Glutamic acid | L-Glu | (2S)-2-aminopentanedioic...)
Affinity DataKi:  254nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50289498BDBM50289498(3-Hydroxy-6-nitro-7-sulfamoyl-benzo[f]quinoxalin-2...)
Affinity DataKi:  310nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Rat)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 17657BDBM17657(L-Glutamic acid | L-Glu | (2S)-2-aminopentanedioic...)
Affinity DataKi:  336nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50289498BDBM50289498(3-Hydroxy-6-nitro-7-sulfamoyl-benzo[f]quinoxalin-2...)
Affinity DataKi:  380nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50289504BDBM50289504(7-Cyano-3-hydroxy-6-nitro-quinoxalin-2-ol anion | ...)
Affinity DataKi:  402nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Rat)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 84949BDBM84949(CAS_3035216 | NSC_3035216 | YM90k)
Affinity DataKi:  407nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Rat)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50289504BDBM50289504(7-Cyano-3-hydroxy-6-nitro-quinoxalin-2-ol anion | ...)
Affinity DataKi:  470nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85216BDBM85216(Dnal,Cys,Tyr,DTrp,Lys,Val,Cys,Nal-nh2)
Affinity DataKi:  494nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Rat)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82560BDBM82560(NSC_3140 | CAS_2379-57-9 | DNQX)
Affinity DataKi:  501nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 84949BDBM84949(CAS_3035216 | NSC_3035216 | YM90k)
Affinity DataKi:  630nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Rat)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50289499BDBM50289499(CHEMBL33287 | NS257 | (3E,7S)-5-[(dimethylamino)su...)
Affinity DataKi:  782nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50289499BDBM50289499(CHEMBL33287 | NS257 | (3E,7S)-5-[(dimethylamino)su...)
Affinity DataKi:  1.43E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85214BDBM85214(glutamate-AMPA)
Affinity DataKi:  1.49E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82560BDBM82560(NSC_3140 | CAS_2379-57-9 | DNQX)
Affinity DataKi:  1.66E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 84949BDBM84949(CAS_3035216 | NSC_3035216 | YM90k)
Affinity DataKi:  1.96E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 82560BDBM82560(NSC_3140 | CAS_2379-57-9 | DNQX)
Affinity DataKi:  2.09E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50289504BDBM50289504(7-Cyano-3-hydroxy-6-nitro-quinoxalin-2-ol anion | ...)
Affinity DataKi:  2.11E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 84949BDBM84949(CAS_3035216 | NSC_3035216 | YM90k)
Affinity DataKi:  2.45E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50002369BDBM50002369(Digensaeure | (3S,4R)-3-(carboxymethyl)-4-(prop-1-...)
Affinity DataKi:  2.63E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50289504BDBM50289504(7-Cyano-3-hydroxy-6-nitro-quinoxalin-2-ol anion | ...)
Affinity DataKi:  2.64E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50252103BDBM50252103(CHEMBL482097 | (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-...)
Affinity DataKi:  2.77E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Rat)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50252103BDBM50252103(CHEMBL482097 | (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-...)
Affinity DataKi:  3.54E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50252103BDBM50252103(CHEMBL482097 | (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-...)
Affinity DataKi:  4.59E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Rat)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50002369BDBM50002369(Digensaeure | (3S,4R)-3-(carboxymethyl)-4-(prop-1-...)
Affinity DataKi:  5.78E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50002369BDBM50002369(Digensaeure | (3S,4R)-3-(carboxymethyl)-4-(prop-1-...)
Affinity DataKi:  8.05E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50289499BDBM50289499(CHEMBL33287 | NS257 | (3E,7S)-5-[(dimethylamino)su...)
Affinity DataKi:  8.45E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Rat)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85217BDBM85217(CAS_90237-02-8 | NSC_119558 | GAMS)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85217BDBM85217(CAS_90237-02-8 | NSC_119558 | GAMS)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85217BDBM85217(CAS_90237-02-8 | NSC_119558 | GAMS)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 17657BDBM17657(L-Glutamic acid | L-Glu | (2S)-2-aminopentanedioic...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50048389BDBM50048389(GYKI-52466 | 4-(8-Methyl-9H-1,3-dioxa-6,7-diaza-cy...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Rat)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50048389BDBM50048389(GYKI-52466 | 4-(8-Methyl-9H-1,3-dioxa-6,7-diaza-cy...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50048389BDBM50048389(GYKI-52466 | 4-(8-Methyl-9H-1,3-dioxa-6,7-diaza-cy...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50002370BDBM50002370((RS)-2-amino-3-(3-hydroxy-5-methylisoxazol-4-yl)-p...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50008692BDBM50008692(2-Amino-3-(3-carboxymethoxy-5-methyl-isoxazol-4-yl...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Rat)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50008692BDBM50008692(2-Amino-3-(3-carboxymethoxy-5-methyl-isoxazol-4-yl...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85215BDBM85215(NSC_5311098 | CAS_136623-01-3 | NS102)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50289499BDBM50289499(CHEMBL33287 | NS257 | (3E,7S)-5-[(dimethylamino)su...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85215BDBM85215(NSC_5311098 | CAS_136623-01-3 | NS102)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Rat)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85215BDBM85215(NSC_5311098 | CAS_136623-01-3 | NS102)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85217BDBM85217(CAS_90237-02-8 | NSC_119558 | GAMS)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50060635BDBM50060635((S)-5-Fluorowillardiine | CHEMBL123132 | Fluorowil...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed