BDBM50079575 CHEMBL3417586
SMILES [H][C@]12C[C@@]1([H])C(=NNC2=O)c1ccc(OCCCN2CCC[C@H]2C)cc1
InChI Key InChIKey=FJHKZEVPGYADEG-XYPHTWIQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50079575
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Teva Global R & D.
Curated by ChEMBL
Teva Global R & D.
Curated by ChEMBL
Affinity DataKi: 6.60E+3nMAssay Description:Inhibition of DAT (unknown origin)More data for this Ligand-Target Pair