null

SMILES COC(=O)[C@@H]1[C@H]2CC[C@H](C[C@@H]1c1ccc(OC)c(Br)c1)N2C

InChI Key InChIKey=QICUCNWHSFGKTP-NCZKRNLISA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50273383   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50273383((1R,2S,3S,5R)-methyl 3-(3-bromo-4-methoxyphenyl)-8...)copy SMILEScopy InChI
Affinity DataKi:  3.10nMAssay Description:Displacement of [3H]paroxetine from 5HTT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q24027PubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50273383((1R,2S,3S,5R)-methyl 3-(3-bromo-4-methoxyphenyl)-8...)copy SMILEScopy InChI
Affinity DataKi:  160nMAssay Description:Displacement of [3H]nisoxetine from NET (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q24027PubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50273383((1R,2S,3S,5R)-methyl 3-(3-bromo-4-methoxyphenyl)-8...)copy SMILEScopy InChI
Affinity DataIC50: 47nMAssay Description:Displacement of [3H]WIN35,428 from DAT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q24027PubMed