BDBM50102015 2-[3-(5-Fluoro-1H-indol-3-yl)-propyl]-1,2,3,4-tetrahydro-isoquinoline::CHEMBL57512

SMILES Fc1ccc2[nH]cc(CCCN3CCc4ccccc4C3)c2c1

InChI Key InChIKey=WSGRDMKTLROTNH-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50102015   

TargetSodium-dependent serotonin transporter(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50102015(2-[3-(5-Fluoro-1H-indol-3-yl)-propyl]-1,2,3,4-tetr...)
Affinity DataKi:  4.90nMAssay Description:In vitro for its binding affinity for serotonin transporter RB5-HT-T in rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed