BDBM50271567 CHEMBL519819::[C11]-2-[3-(5-Iodo-1H-indol-3-yl)-propyl]-5-methoxy-1,2,3,4-tetrahydro-isoquinoline

SMILES COc1cccc2CN(CCCc3c[nH]c4ccc(I)cc34)CCc12

InChI Key InChIKey=BZXPKSLKLWOLEJ-UHFFFAOYSA-N

Data  5 KI

  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 5 hits for monomerid = 50271567   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Hadassah Hebrew University Hospital

Curated by ChEMBL
LigandPNGBDBM50271567(CHEMBL519819 | [C11]-2-[3-(5-Iodo-1H-indol-3-yl)-p...)
Affinity DataKi:  213nMAssay Description:Displacement of [3H]citalopram from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Hadassah Hebrew University Hospital

Curated by ChEMBL
LigandPNGBDBM50271567(CHEMBL519819 | [C11]-2-[3-(5-Iodo-1H-indol-3-yl)-p...)
Affinity DataKi:  1.12E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Hadassah Hebrew University Hospital

Curated by ChEMBL
LigandPNGBDBM50271567(CHEMBL519819 | [C11]-2-[3-(5-Iodo-1H-indol-3-yl)-p...)
Affinity DataKi:  1.16E+3nMAssay Description:Displacement of [3H]WIN35,428 from human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Hadassah Hebrew University Hospital

Curated by ChEMBL
LigandPNGBDBM50271567(CHEMBL519819 | [C11]-2-[3-(5-Iodo-1H-indol-3-yl)-p...)
Affinity DataKi:  1.81E+3nMAssay Description:Displacement of [3H]nisoxetine from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Hadassah Hebrew University Hospital

Curated by ChEMBL
LigandPNGBDBM50271567(CHEMBL519819 | [C11]-2-[3-(5-Iodo-1H-indol-3-yl)-p...)
Affinity DataKi:  2.66E+3nMAssay Description:Displacement of [3H]paroxetine from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed