BDBM50235730 CHEMBL3613151

SMILES O=C(NCCN1CCC(Cc2ccccc2)CC1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=BAMKKHHTCLKCOQ-UHFFFAOYSA-N

Data  3 IC50

  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 = 50235730   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Chonnam National University

Curated by ChEMBL
LigandPNGBDBM50235730(CHEMBL3613151)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of [3H]-5-hydroxytryptamine reuptake in human SERT expressed in HEK293 cells by microbeta liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Chonnam National University

Curated by ChEMBL
LigandPNGBDBM50235730(CHEMBL3613151)
Affinity DataIC50:  190nMAssay Description:Inhibition of [3H]-5-dopamine reuptake in human DAT expressed in HEK293 cells by microbeta liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Chonnam National University

Curated by ChEMBL
LigandPNGBDBM50235730(CHEMBL3613151)
Affinity DataIC50:  1.68E+3nMAssay Description:Inhibition of [3H]-5-norepinephrine reuptake in human NET expressed in HEK293 cells by microbeta liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed