Compile Data Set for Download or QSAR
maximum 50k data
Found 6 of ki for monomerid = 50257333
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50257333((+)-(S,S)-trans-[2-(2-Bromophenyl)cyclopropyl]meth...)
Affinity DataKi:  16nMAssay 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
LigandPNGBDBM50257333((+)-(S,S)-trans-[2-(2-Bromophenyl)cyclopropyl]meth...)
Affinity DataKi:  66nMAssay 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
LigandPNGBDBM50257333((+)-(S,S)-trans-[2-(2-Bromophenyl)cyclopropyl]meth...)
Affinity DataKi:  246nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50257333((+)-(S,S)-trans-[2-(2-Bromophenyl)cyclopropyl]meth...)
Affinity DataKi:  2.12E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT (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
LigandPNGBDBM50257333((+)-(S,S)-trans-[2-(2-Bromophenyl)cyclopropyl]meth...)
Affinity DataKi:  3.40E+3nMAssay Description:Displacement of [3H]nisoxetine from NET (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50257333((+)-(S,S)-trans-[2-(2-Bromophenyl)cyclopropyl]meth...)
Affinity DataKi:  3.82E+3nMAssay Description:Displacement of [3H]citalopram from SERT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed