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BDBM50014946 2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine::2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine (2-methyl-5-methoxytryptamine)::CHEMBL268800

SMILES: COc1ccc2[nH]c(C)c(CCN)c2c1

InChI Key: InChIKey=TYAPSMFCSAKSOR-UHFFFAOYSA-N

Data: 10 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 10 hits for monomerid = 50014946   
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
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM50014946
PNG
(2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine | ...)
Show SMILES COc1ccc2[nH]c(C)c(CCN)c2c1
Show InChI InChI=1S/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3
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Article
PubMed
80n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity towards human 5-hydroxytryptamine 6 receptor


J Med Chem 46: 2795-812 (2003)


Article DOI: 10.1021/jm030030n
BindingDB Entry DOI: 10.7270/Q2M0465F
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM50014946
PNG
(2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine | ...)
Show SMILES COc1ccc2[nH]c(C)c(CCN)c2c1
Show InChI InChI=1S/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3
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98n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity for human 5-hydroxytryptamine 6 receptor expressed in HEK 293 human embryonic kidney cells, [3H]-lysergic acid diethylamide as radio...


J Med Chem 43: 1011-8 (2000)


BindingDB Entry DOI: 10.7270/Q2CF9PBP
More data for this
Ligand-Target Pair
Serotonin receptor 2a and 2c (5HT2A and 5HT2C)


(Rattus norvegicus (Rat))
BDBM50014946
PNG
(2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine | ...)
Show SMILES COc1ccc2[nH]c(C)c(CCN)c2c1
Show InChI InChI=1S/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3
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690n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity was determined against 5-hydroxytryptamine 1C receptor was determined in male Sprague-Dawley rat brain.


J Med Chem 33: 755-8 (1990)


BindingDB Entry DOI: 10.7270/Q2PG1QPP
More data for this
Ligand-Target Pair
Serotonin 1B/1D receptor


(Rattus norvegicus (Rat))
BDBM50014946
PNG
(2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine | ...)
Show SMILES COc1ccc2[nH]c(C)c(CCN)c2c1
Show InChI InChI=1S/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3
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800n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity was determined against 5-hydroxytryptamine 1B receptor was determined in male Sprague-Dawley rat brain.


J Med Chem 33: 755-8 (1990)


BindingDB Entry DOI: 10.7270/Q2PG1QPP
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1D


(Homo sapiens (Human))
BDBM50014946
PNG
(2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine | ...)
Show SMILES COc1ccc2[nH]c(C)c(CCN)c2c1
Show InChI InChI=1S/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3
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1.06E+3n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity was determined against 5-hydroxytryptamine 1D receptor in bovine caudate homogenate


J Med Chem 33: 755-8 (1990)


BindingDB Entry DOI: 10.7270/Q2PG1QPP
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))
BDBM50014946
PNG
(2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine | ...)
Show SMILES COc1ccc2[nH]c(C)c(CCN)c2c1
Show InChI InChI=1S/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3
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PubMed
1.30E+3n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity was determined against 5-hydroxytryptamine 1A receptor was determined in male Sprague-Dawley rat brain.


J Med Chem 33: 755-8 (1990)


BindingDB Entry DOI: 10.7270/Q2PG1QPP
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A


(Homo sapiens (Human))
BDBM50014946
PNG
(2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine | ...)
Show SMILES COc1ccc2[nH]c(C)c(CCN)c2c1
Show InChI InChI=1S/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3
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Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity towards 5-hydroxytryptamine 3 receptor


J Med Chem 46: 2795-812 (2003)


Article DOI: 10.1021/jm030030n
BindingDB Entry DOI: 10.7270/Q2M0465F
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A


(Homo sapiens (Human))
BDBM50014946
PNG
(2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine | ...)
Show SMILES COc1ccc2[nH]c(C)c(CCN)c2c1
Show InChI InChI=1S/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3
PDB

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



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Compound was evaluated for its binding affinity towards 55-hydroxytryptamine 3 receptor


J Med Chem 43: 1011-8 (2000)


BindingDB Entry DOI: 10.7270/Q2CF9PBP
More data for this
Ligand-Target Pair
Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)
BDBM50014946
PNG
(2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine | ...)
Show SMILES COc1ccc2[nH]c(C)c(CCN)c2c1
Show InChI InChI=1S/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3
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PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity was determined against 5-hydroxytryptamine 2 receptor from male Sprague-Dawley rat brain.


J Med Chem 33: 755-8 (1990)


BindingDB Entry DOI: 10.7270/Q2PG1QPP
More data for this
Ligand-Target Pair
Serotonin (5-HT) receptor


(Homo sapiens (Human))
BDBM50014946
PNG
(2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine | ...)
Show SMILES COc1ccc2[nH]c(C)c(CCN)c2c1
Show InChI InChI=1S/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3
PDB

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



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity was determined against 5-hydroxytryptamine 1E receptor in human cortical homogenate


J Med Chem 33: 755-8 (1990)


BindingDB Entry DOI: 10.7270/Q2PG1QPP
More data for this
Ligand-Target Pair