BDBM50330839 3-(3-(3,4-dihydroisoquinolin-2(1H)-yl)cyclopentyl)-1H-indole-5-carbonitrile::CHEMBL1277229

SMILES N#Cc1ccc2[nH]cc(C3CCC(C3)N3CCc4ccccc4C3)c2c1

InChI Key InChIKey=DLSPIRNYQQOTGH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50330839   

TargetSodium-dependent serotonin transporter(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50330839(3-(3-(3,4-dihydroisoquinolin-2(1H)-yl)cyclopentyl)...)
Affinity DataIC50: 6.5nMAssay Description:Binding affinity to human SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed