null

SMILES CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)c1ccc(I)cc1)C(=O)N1CCCC1

InChI Key InChIKey=HPQILAIJSLHQQC-MLHJIOFPSA-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 = 50334460   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50334460(((1R,2S,3S,5S)-3-(4-iodophenyl)-8-methyl-8-azabicy...)copy SMILEScopy InChI
Affinity DataIC50: 991nMAssay Description:Inhibition of SERTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K28VRPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50334460(((1R,2S,3S,5S)-3-(4-iodophenyl)-8-methyl-8-azabicy...)copy SMILEScopy InChI
Affinity DataIC50: 0.370nMAssay Description:Inhibition of DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K28VRPubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50334460(((1R,2S,3S,5S)-3-(4-iodophenyl)-8-methyl-8-azabicy...)copy SMILEScopy InChI
Affinity DataIC50: 1.73E+3nMAssay Description:Inhibition of NETMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K28VRPubMed