null

SMILES CCN(CC)CCc1c[nH]c2ccc(O)cc12

InChI Key InChIKey=DLKZNHHXBDWTOP-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 = 50054765   

Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50054765(3-(2-Diethylamino-ethyl)-1H-indol-5-ol | CHEMBL142...)copy SMILEScopy InChI
Affinity DataIC50: 77nMAssay Description:Compound was tested for binding affinity against cloned human 5-hydroxytryptamine 1D receptor alpha expressed in CHO-K1 cells.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R210GSPubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50054765(3-(2-Diethylamino-ethyl)-1H-indol-5-ol | CHEMBL142...)copy SMILEScopy InChI
Affinity DataIC50: 77nMAssay Description:Compound was tested for binding affinity against cloned human 5-hydroxytryptamine 1A receptor expressed in CHO-K1 cells.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R210GSPubMed