Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50019614
Target5-hydroxytryptamine receptor 2C(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50621042(CHEMBL5432445)
Affinity DataEC50:  21nMAssay Description:Agonist activity at 5HT2C receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50621043(CHEMBL5413973)
Affinity DataEC50:  9.30nMAssay Description:Agonist activity at 5HT2C receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50621042(CHEMBL5432445)
Affinity DataEC50:  289nMAssay Description:Agonist activity at 5HT2B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50621042(CHEMBL5432445)
Affinity DataEC50:  894nMAssay Description:Agonist activity at N-terminal HA-tagged human 5HT2A receptorMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50621043(CHEMBL5413973)
Affinity DataEC50:  372nMAssay Description:Agonist activity at N-terminal HA-tagged human 5HT2A receptorMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50621044(CHEMBL5432430)
Affinity DataEC50:  600nMAssay Description:Agonist activity at human 5HT2A receptorMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50578336(CHEMBL4852835)
Affinity DataEC50:  1.60nMAssay Description:Partial agonist activity at D2R (unknown origin) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50578340(CHEMBL4867794)
Affinity DataEC50:  2nMAssay Description:Partial agonist activity at D2R (unknown origin) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50032379((1S,2R)-2-Aminomethyl-1-phenyl-cyclopropanecarboxy...)
Affinity DataIC50: 11nMAssay Description:Inhibition of NET (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetSodium-dependent dopamine transporter(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50032379((1S,2R)-2-Aminomethyl-1-phenyl-cyclopropanecarboxy...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of DAT (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetSodium-dependent serotonin transporter(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50032379((1S,2R)-2-Aminomethyl-1-phenyl-cyclopropanecarboxy...)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of SERT (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetMelatonin receptor type 1B(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50621041(TASIMELTEON | CHEBI:79042 | Tasimelteon | BMS-214,...)
Affinity DataKi:  0.0700nMAssay Description:Binding affinity to MT2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50343610((+)-methyl(1R,2S)-2-{[4-(4-chlorophenyl)-4-hydroxy...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity to sigma1 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50578336(CHEMBL4852835)
Affinity DataKi:  6.60nMAssay Description:Binding affinity to human D2R assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50578340(CHEMBL4867794)
Affinity DataKi:  13nMAssay Description:Binding affinity to human D2R assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetSigma intracellular receptor 2(Human)
Shanghaitech University

Curated by ChEMBL
LigandPNGBDBM50343610((+)-methyl(1R,2S)-2-{[4-(4-chlorophenyl)-4-hydroxy...)
Affinity DataKi:  22nMAssay Description:Binding affinity to sigma 2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed