BDBM50275378 3-(1H-indol-3-yl)-N-methyl-3-phenylpropan-1-amine::CHEMBL487763

SMILES CNCCC(c1c[nH]c2ccccc12)c1ccccc1

InChI Key InChIKey=HYXMIUGYZHSSJS-UHFFFAOYSA-N

Data  3 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50275378   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50275378(3-(1H-indol-3-yl)-N-methyl-3-phenylpropan-1-amine ...)
Affinity DataKi: >1.40E+3nMAssay Description:Inhibition of DAT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed