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SMILES Brc1cccc2[nH]c3CNCCc3c12

InChI Key InChIKey=AOMJWOGZKNQVBI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50136501   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50136501(5-Bromo-2,3,4,9-tetrahydro-1H-beta-carboline | CHE...)copy SMILEScopy InChI
Affinity DataKi:  80nMAssay Description:Binding affinity towards 5-HT3 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21X2GPubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50136501(5-Bromo-2,3,4,9-tetrahydro-1H-beta-carboline | CHE...)copy SMILEScopy InChI
Affinity DataKi:  130nMAssay Description:Binding affinity towards cloned rat 5-hydroxytryptamine 2C receptor from fundus tissue by [3H]-mesulergine displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21X2GPubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50136501(5-Bromo-2,3,4,9-tetrahydro-1H-beta-carboline | CHE...)copy SMILEScopy InChI
Affinity DataKi: <180nMMore data for this Ligand-Target Pair
In DepthDetails
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50136501(5-Bromo-2,3,4,9-tetrahydro-1H-beta-carboline | CHE...)copy SMILEScopy InChI
Affinity DataKi:  180nMAssay Description:Binding affinity towards cloned rat 5-hydroxytryptamine 2A receptor by [3H]-ketanserin displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D21X2GPubMed
LigandPNGBDBM50136501(5-Bromo-2,3,4,9-tetrahydro-1H-beta-carboline | CHE...)copy SMILEScopy InChI
Affinity DataKi:  390nMAssay Description:Binding affinity at alpha-2 adrenergic receptors of rat.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB456GPubMed