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SMILES Brc1ccc2c3CCN=Cc3[nH]c2c1

InChI Key InChIKey=NTZLLWPDAQVIOA-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50136497   

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

Curated by ChEMBL
LigandPNGBDBM50136497(7-Bromo-4,9-dihydro-3H-beta-carboline | CHEMBL4289...)copy SMILEScopy InChI
Affinity DataKi:  1.33E+3nMAssay 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
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50136497(7-Bromo-4,9-dihydro-3H-beta-carboline | CHEMBL4289...)copy SMILEScopy InChI
Affinity DataKi:  2.10E+3nMAssay 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
LigandPNGBDBM50136497(7-Bromo-4,9-dihydro-3H-beta-carboline | CHEMBL4289...)copy SMILEScopy InChI
Affinity DataKi:  1.07E+4nMAssay 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