Compile Data Set for Download or QSAR
maximum 50k data
Found 6 of ki for monomerid = 50257335
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50257335(CHEMBL492916 | trans-[2-(2-Bromophenyl)cyclopropyl...)
Affinity DataKi:  22nMAssay Description:Displacement of [3H]LSD from human 5HT2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50257335(CHEMBL492916 | trans-[2-(2-Bromophenyl)cyclopropyl...)
Affinity DataKi:  124nMAssay Description:Displacement of [3H]mesulergine from 5HT2C receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50257335(CHEMBL492916 | trans-[2-(2-Bromophenyl)cyclopropyl...)
Affinity DataKi:  655nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50257335(CHEMBL492916 | trans-[2-(2-Bromophenyl)cyclopropyl...)
Affinity DataKi:  2.72E+3nMAssay Description:Displacement of [3H]citalopram from SERT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50257335(CHEMBL492916 | trans-[2-(2-Bromophenyl)cyclopropyl...)
Affinity DataKi:  2.73E+3nMAssay Description:Displacement of [3H]nisoxetine from NET (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50257335(CHEMBL492916 | trans-[2-(2-Bromophenyl)cyclopropyl...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]WIN35428 from DAT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed