Compile Data Set for Download or QSAR
Report error Found 66 Enz. Inhib. hit(s) with Target = 'Metalloproteinase inhibitor 3'
TargetMetalloproteinase inhibitor 3(Homo sapiens)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618933BDBM50618933(CHEMBL5421682)
Affinity DataKd:  0.850nMAssay Description:Binding affinity to FLAG-tagged human TIMP3 expressed in HEK293 cells assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetMetalloproteinase inhibitor 3(Homo sapiens)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618934BDBM50618934(CHEMBL1207514)
Affinity DataKd:  1.60nMAssay Description:Binding affinity to FLAG-tagged human TIMP3 expressed in HEK293 cells assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetMetalloproteinase inhibitor 3(Homo sapiens)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50179360BDBM50179360(CHEMBL3040216)
Affinity DataKd:  1.90nMAssay Description:Binding affinity to FLAG-tagged human TIMP3 expressed in HEK293 cells assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetMetalloproteinase inhibitor 3(Homo sapiens)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618937BDBM50618937(CHEMBL1615557)
Affinity DataKd:  4.70nMAssay Description:Binding affinity to FLAG-tagged human TIMP3 expressed in HEK293 cells assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetMetalloproteinase inhibitor 3(Homo sapiens)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618936BDBM50618936(CHEMBL4300424)
Affinity DataKd:  6.90nMAssay Description:Binding affinity to FLAG-tagged human TIMP3 expressed in HEK293 cells assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225361BDBM50225361(Etisulergine)
Affinity DataIC50: 26nMAssay Description:In vitro inhibitory activity against serotonin receptor from rat frontal cortex using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2018
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225361BDBM50225361(Etisulergine)
Affinity DataIC50: 26nMAssay Description:In vitro inhibitory activity was evaluated against,[3H]spiperone rat frontal cortex (SPFC) serotonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Homo sapiens)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618935BDBM50618935(CHEMBL1206126)
Affinity DataKd:  27nMAssay Description:Binding affinity to FLAG-tagged human TIMP3 expressed in HEK293 cells assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073906BDBM50073906(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 39nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073894BDBM50073894(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 47nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073893BDBM50073893(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 49nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073885BDBM50073885(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 52nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073881BDBM50073881(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 62nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073886BDBM50073886(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 73nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073883BDBM50073883(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 76nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073900BDBM50073900(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 77nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073905BDBM50073905(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 87nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Homo sapiens)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618939BDBM50618939(CHEMBL5408018)
Affinity DataKd: >100nMAssay Description:Binding affinity to FLAG-tagged human TIMP3 expressed in HEK293 cells assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetMetalloproteinase inhibitor 3(Homo sapiens)
University of East Anglia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618938BDBM50618938(CHEMBL5420893)
Affinity DataKd: >100nMAssay Description:Binding affinity to FLAG-tagged human TIMP3 expressed in HEK293 cells assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073889BDBM50073889(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 113nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073891BDBM50073891(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 134nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073888BDBM50073888(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 139nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017543BDBM50017543(9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10...)
Affinity DataIC50: 140nMAssay Description:In vitro inhibitory activity against serotonin receptor from rat frontal cortex using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2018
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073899BDBM50073899(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 175nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073898BDBM50073898(1-Mercaptomethyl-4-propoxy-cyclohexanecarboxylic a...)
Affinity DataIC50: 187nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073895BDBM50073895(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 207nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073887BDBM50073887(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 223nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017543BDBM50017543(9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10...)
Affinity DataIC50: 385nMAssay Description:In vitro inhibitory activity against serotonin receptor from whole rat brain using [3H]5-HT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2018
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291445BDBM50291445((S)-2-(2-Mercapto-acetylamino)-4-methyl-pentanoic ...)
Affinity DataIC50: 430nMAssay Description:Compound was tested for its inhibitory activity against Matrix metalloprotease-3 (MMP-3) in adjuvant arthritic rat model of rheumatoid arthritisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291447BDBM50291447((S)-2-(2-Mercapto-acetylamino)-4-methyl-pentanoic ...)
Affinity DataIC50: 430nMAssay Description:Compound was tested for its inhibitory activity against Matrix metalloprotease-3 (MMP-3) in adjuvant arthritic rat model of rheumatoid arthritisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073902BDBM50073902(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 449nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073904BDBM50073904(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 568nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073882BDBM50073882(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 617nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073892BDBM50073892(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 640nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291446BDBM50291446((R)-2-(2-Mercapto-acetylamino)-N-((S)-1-methylcarb...)
Affinity DataIC50: 650nMAssay Description:Compound was tested for its inhibitory activity against Matrix metalloprotease-3 (MMP-3) in adjuvant arthritic rat model of rheumatoid arthritisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073890BDBM50073890(4-Ethoxy-1-mercaptomethyl-cyclohexanecarboxylic ac...)
Affinity DataIC50: 666nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225476BDBM50225476(CHEMBL330849)
Affinity DataIC50: 720nMAssay Description:In vitro inhibitory activity against serotonin receptor from rat frontal cortex using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2018
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50291444BDBM50291444((R)-N-[(S)-2-(1H-Indol-3-yl)-1-methylcarbamoyl-eth...)
Affinity DataIC50: 810nMAssay Description:Compound was tested for its inhibitory activity against Matrix metalloprotease-3 (MMP-3) in adjuvant arthritic rat model of rheumatoid arthritisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073903BDBM50073903(1-Mercaptomethyl-4-methoxy-cyclohexanecarboxylic a...)
Affinity DataIC50: 926nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225476BDBM50225476(CHEMBL330849)
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro inhibitory activity against serotonin receptor from whole rat brain using [3H]5-HT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2018
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225362BDBM50225362(Norprolac | QUINAGOLIDE)
Affinity DataIC50: 2.30E+3nMAssay Description:In vitro inhibitory activity was evaluated against,[3H]spiperone rat frontal cortex (SPFC) serotonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225362BDBM50225362(Norprolac | QUINAGOLIDE)
Affinity DataIC50: 2.30E+3nMAssay Description:In vitro inhibitory activity was evaluated against,[3H]spiperone rat frontal cortex (SPFC) serotonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50290672BDBM50290672((S)-2-(2-Mercapto-acetylamino)-4-methyl-pentanoic ...)
Affinity DataIC50: 2.60E+3nMAssay Description:Compound was tested for its inhibitory activity against Matrix metalloprotease-3 (MMP-3) in adjuvant arthritic rat model of rheumatoid arthritisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225362BDBM50225362(Norprolac | QUINAGOLIDE)
Affinity DataIC50: 3.20E+3nMAssay Description:In vitro inhibitory activity was evaluated against,[3H]serotonin (5-HT) whole rat brain serotonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225362BDBM50225362(Norprolac | QUINAGOLIDE)
Affinity DataIC50: 3.20E+3nMAssay Description:In vitro inhibitory activity was evaluated against,[3H]serotonin (5-HT) whole rat brain serotonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073897BDBM50073897(1-Mercaptomethyl-4-trifluoromethyl-cyclohexanecarb...)
Affinity DataIC50: 4.47E+3nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001955BDBM50001955(APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...)
Affinity DataIC50: 4.50E+3nMAssay Description:In vitro inhibitory activity against serotonin receptor from rat frontal cortex using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2018
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50001955BDBM50001955(APOKYN | CHEMBL53 | (Apomorphine) 6-Methyl-5,6,6a,...)
Affinity DataIC50: 4.50E+3nMAssay Description:In vitro inhibitory activity was evaluated against,[3H]spiperone rat frontal cortex (SPFC) serotonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225362BDBM50225362(Norprolac | QUINAGOLIDE)
Affinity DataIC50: 4.60E+3nMAssay Description:In vitro inhibitory activity against serotonin receptor from whole rat brain using [3H]5-HT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2018
Entry Details Article
PubMed
TargetMetalloproteinase inhibitor 3(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225361BDBM50225361(Etisulergine)
Affinity DataIC50: 5.00E+3nMAssay Description:In vitro inhibitory activity was evaluated against,[3H]serotonin (5-HT) whole rat brain serotonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2018
Entry Details Article
PubMed
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