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
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
Hadassah Hebrew University Hospital
Curated by ChEMBL
Affinity DataKi: 2.49E+3nMAssay Description:Displacement of [3H]WIN35,428 from human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair