BDBM50133229 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine::CHEMBL133868

SMILES CC(N)Cc1c[nH]c2ccc3OCCCc3c12

InChI Key InChIKey=VVHJUSGIUWQPIT-UHFFFAOYSA-N

Data  16 KI  4 IC50  2 EC50

  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 1 hit for monomerid = 50133229   

Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Alcon Research

Curated by ChEMBL
LigandPNGBDBM50133229(1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-...)
Affinity DataKi:  1.90E+3nMAssay Description:Inhibitory constant against human 5-hydroxytryptamine 5A receptor using [3H]LSD radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed