BDBM50330828 3-(3-(propylamino)cyclopentyl)-1H-indole-5-carbonitrile::CHEMBL1275669

SMILES CCCNC1CCC(C1)c1c[nH]c2ccc(cc12)C#N

InChI Key InChIKey=ZXGZCYVHBIUFRS-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 = 50330828   

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

Curated by ChEMBL
LigandPNGBDBM50330828(3-(3-(propylamino)cyclopentyl)-1H-indole-5-carboni...)
Affinity DataIC50:  30nMAssay Description:Binding affinity to human SERTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed