null

SMILES CC(C)CN(Cc1cccc(c1)C#N)C1CCNCC1

InChI Key InChIKey=ZILDARYMTWICQW-UHFFFAOYSA-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 = 50183137   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50183137(1-(2-cyclohexyl-4-methylpentyl)-3-ethynylbenzene f...)copy SMILEScopy InChI
Affinity DataKi:  0.480nMAssay Description:Displacement of [3H]citalopram from SERTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2VR6PubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50183137(1-(2-cyclohexyl-4-methylpentyl)-3-ethynylbenzene f...)copy SMILEScopy InChI
Affinity DataKi:  201nMAssay Description:Displacement of [3H]WIN35 from DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2VR6PubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50183137(1-(2-cyclohexyl-4-methylpentyl)-3-ethynylbenzene f...)copy SMILEScopy InChI
Affinity DataKi:  690nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2VR6PubMed