BDBM50102005 2-[3-(5-Fluoro-1H-indol-3-yl)-propyl]-6-methoxy-1,2,3,4-tetrahydro-isoquinoline::CHEMBL482903::CHEMBL55780

SMILES COc1ccc2CN(CCCc3c[nH]c4ccc(F)cc34)CCc2c1

InChI Key InChIKey=DYJBCVKMYPRGRR-UHFFFAOYSA-N

Data  7 KI

  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 = 50102005   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Hadassah Hebrew University Hospital

Curated by ChEMBL
LigandPNGBDBM50102005(2-[3-(5-Fluoro-1H-indol-3-yl)-propyl]-6-methoxy-1,...)
Affinity DataKi:  2.49E+3nMAssay Description:Displacement of [3H]WIN35,428 from human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed