BDBM50102942 (3S,4R)-4-(4-Chloro-phenyl)-1-methyl-3-(3-methyl-[1,2,4]oxadiazol-5-yl)-piperidine::CHEMBL294372
SMILES CN1CC[C@H]([C@@H](C1)c1nc(C)no1)c1ccc(Cl)cc1
InChI Key InChIKey=PJRWRMQSTJEZGT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50102942
Affinity DataIC50: 1.00E+3nMAssay Description:Evaluated for its ability to inhibit high affinity uptake of [3H]NE using rat nerve endings obtained from brain regions enriched in norepinephrine tr...More data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rat)
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataIC50: 3.00E+3nMAssay Description:Evaluated for its ability to inhibit high affinity uptake of [3H]-5-HT using rat nerve endings obtained from brain regions enriched in serotonin tran...More data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataKi: 955nMAssay Description:Displacement of [3H]WIN-35248 from dopamine transporter (DAT) of rat striatal membraneMore data for this Ligand-Target Pair