null

SMILES CSc1ccc(cc1)C1CN2CCCC2c2ccccc12

InChI Key InChIKey=YVKDUIAAPBKHMJ-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 8 hits for monomerid = 81987   

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

Curated by ChEMBL
LigandPNGBDBM81987(CHEMBL116048 | McN-5652-15)copy SMILEScopy InChI
Affinity DataKi:  0.0100nMAssay Description:In vitro binding affinity of the compound against Serotonin transporter (SERT) from LLC-PK1 cell membranes.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DJNPubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM81987(CHEMBL116048 | McN-5652-15)copy SMILEScopy InChI
Affinity DataKi:  1.82nMAssay Description:Compound was tested for inhibiting reuptake of [3H]- NE by norepinephrine transporterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DJNPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
McNeil Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM81987(CHEMBL116048 | McN-5652-15)copy SMILEScopy InChI
Affinity DataKi:  2.01nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S75DV7PubMed
TargetNorepinephrine transporter(RAT)
McNeil Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM81987(CHEMBL116048 | McN-5652-15)copy SMILEScopy InChI
Affinity DataKi:  3.29nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S75DV7PubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM81987(CHEMBL116048 | McN-5652-15)copy SMILEScopy InChI
Affinity DataKi:  11.3nMAssay Description:In vitro binding affinity of the compound against monoamine transporter NET (norepinephrine transporter) in LLC-PK1 cell membranes.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DJNPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM81987(CHEMBL116048 | McN-5652-15)copy SMILEScopy InChI
Affinity DataKi:  23.5nMAssay Description:Concentration of the compound inhibiting Dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DJNPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
McNeil Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM81987(CHEMBL116048 | McN-5652-15)copy SMILEScopy InChI
Affinity DataKi:  69.8nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2S75DV7PubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM81987(CHEMBL116048 | McN-5652-15)copy SMILEScopy InChI
Affinity DataKi:  112nMAssay Description:In vitro binding affinity of the compound against Dopamine transporter in LLC-PK1 cell membranes.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TX3DJNPubMed