null

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

InChI Key InChIKey=RERZNCLIYCABFS-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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 |...)copy SMILEScopy InChI
Affinity DataKi:  1.50E+3nMMore data for this Ligand-Target Pair
In DepthDetails
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
Affinity DataKi:  5.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
Affinity DataKi:  5.50E+3nMMore data for this Ligand-Target Pair
In DepthDetails
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
Affinity DataKi:  9.40E+3nMMore data for this Ligand-Target Pair
In DepthDetails
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2V1245CPubMed
Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
Affinity DataIC50: 2.5nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
Affinity DataIC50: 4.60E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2RR22XQPubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))TBA
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2RR22XQPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Naresuan University

Curated by ChEMBL
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
Affinity DataIC50: 2.37E+4nMAssay Description:Inhibition of human AChE by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2251K5MPubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Naresuan University

Curated by ChEMBL
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2251K5MPubMed
TargetSnake venom metalloproteinase BaP1(Bothrops asper)
TBA

Curated by ChEMBL
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2542PVSPubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Université Paris 7

Curated by ChEMBL
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:In vitro inhibitory activity against rat brain Monoamine oxidase AMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T72GFVPubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Université Paris 7

Curated by ChEMBL
LigandPNGBDBM50029799(7-Methoxy-1-methyl-2,9-dihydro-1H-beta-carboline |...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+5nMAssay Description:In vitro inhibitory activity against rat brain Monoamine oxidase BMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T72GFVPubMed