null

SMILES O[C@@H](COc1cccc2[nH]ccc12)CN1CCC(CC1)c1cc2ccccc2s1

InChI Key InChIKey=YVOIIEQOIZEGMN-LJQANCHMSA-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 = 50145601   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50145601((R)-1-(4-Benzo[b]thiophen-2-yl-piperidin-1-yl)-3-(...)copy SMILEScopy InChI
Affinity DataKi:  3.70nMAssay Description:Binding affinity was evaluated at 5-hydroxytryptamine 1A receptor labeled with [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GF0SZHPubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50145601((R)-1-(4-Benzo[b]thiophen-2-yl-piperidin-1-yl)-3-(...)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay Description:Binding affinity at 5-HT reuptake site labeled with [3H]-paroxetineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GF0SZHPubMed