null

SMILES CN(C)CCSc1nc2ccccc2c-2c1CCc1ccccc-21

InChI Key InChIKey=PKMYDYFGJCUOBK-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 2 hits for monomerid = 50031944   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universit£ di Siena

Curated by ChEMBL
LigandPNGBDBM50031944(CHEMBL64079 | [2-(7,8-Dihydro-benzo[k]phenanthridi...)copy SMILEScopy InChI
Affinity DataKi:  930nMAssay Description:Binding affinity to 5-hydroxytryptamine 2A receptor from rat cortex assayed using [3H]ketanserin as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1K7HPubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50031944(CHEMBL64079 | [2-(7,8-Dihydro-benzo[k]phenanthridi...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+4nMAssay Description:Rat 5-hydroxytryptamine 3 receptor (5-HT3) antagonistMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8H7XPubMed