null

SMILES CCCC1(CCCNC)Cc2ccccc2N(C1=O)c1ccc(C)cc1

InChI Key InChIKey=YPBIYYFCLCGRRL-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 = 50172772   

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

Curated by ChEMBL
LigandPNGBDBM50172772(3-(3-Methylamino-propyl)-3-propyl-1-p-tolyl-3,4-di...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Inhibition of monoamine reuptake at norepinephrine transporterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44PTWPubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Eli Lilly and Company Ltd

Curated by ChEMBL
LigandPNGBDBM50172772(3-(3-Methylamino-propyl)-3-propyl-1-p-tolyl-3,4-di...)copy SMILEScopy InChI
Affinity DataKi:  160nMAssay Description:Inhibitio of monoamine reuptake at serotonin transporterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44PTWPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Eli Lilly and Company Ltd

Curated by ChEMBL
LigandPNGBDBM50172772(3-(3-Methylamino-propyl)-3-propyl-1-p-tolyl-3,4-di...)copy SMILEScopy InChI
Affinity DataKi: >200nMAssay Description:Inhibition of monoamine reuptake at dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44PTWPubMed