BDBM50029799 7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline::7-Methoxy-1-methyl-4,9-dihydro-3H-beta-carboline::7-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole::CHEMBL2089157::CHEMBL340807::HARMALINE

SMILES COc1ccc2c3CCN=C(C)c3[nH]c2c1

InChI Key InChIKey=RERZNCLIYCABFS-UHFFFAOYSA-N

Data  10 KI  9 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 19 hits for monomerid = 50029799   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity to 5-HT6R (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataKi:  5.00E+3nMAssay Description:Displacement of [3H]-LSD from human 5-HT2A expressed in human HEK cells assessed as inhibition constant by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataKi:  5.50E+3nMAssay Description:Displacement of [3H]-citalopram from human 5-HT7 expressed in human HEK cells assessed as inhibition constant by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataKi:  9.40E+3nMAssay Description:Displacement of [3H]-LSD from human 5-HT2C expressed in human HEK cells assessed as inhibition constant by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5-HT3R (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5-HT1DR (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT1B expressed in human HEK cells assessed as inhibition constant by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-ketanserin from human 5-HT1A expressed in human HEK cells assessed as inhibition constant by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 5A receptor using LSD as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5-HT5AR (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataIC50:  2.5nMAssay Description:Inhibition of MAO-A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataIC50:  4.60E+3nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
The University Of Tours

Curated by ChEMBL
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of recombinant human MAO-B expressed in baculovirus infected BTI-TN-5B1-4 insect cells using p-tyramine as substrate preincubated for 15 m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataIC50:  33nMAssay Description:Inhibition of recombinant human MAO-A expressed in baculovirus infected BTI-TN-5B1-4 insect cells using p-tyramine as substrate preincubated for 15 m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Naresuan University

Curated by ChEMBL
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataIC50:  2.37E+4nMAssay Description:Inhibition of human AChE by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Naresuan University

Curated by ChEMBL
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataIC50:  4.90E+3nMAssay Description:Inhibition of electric eel AChE using acetylcholine iodide as substrate measured every 5 sec for 2 mins by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSnake venom metalloproteinase BaP1(Bothrops asper)
TBA

Curated by ChEMBL
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataIC50:  7.04E+4nMAssay Description:Inhibition of snake venom BaP1 using Abz-Ala-Gly-Leu-Ala-Nba as substrate incubated for 30 mins prior to substrate addition by fluorescence spectroph...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataIC50:  12nMAssay Description:In vitro inhibitory activity against rat brain Monoamine oxidase AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Université

Curated by ChEMBL
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)
Affinity DataIC50:  1.50E+5nMAssay Description:In vitro inhibitory activity against rat brain Monoamine oxidase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed