BDBM50178602 CHEMBL380342::N-((3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methyl)-2-(1H-indol-3-yl)ethanamine
SMILES C(Cc1c[nH]c2ccccc12)NCC1CNc2ccccc2O1
InChI Key InChIKey=QUYCUSPRDZCQJY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50178602
Affinity DataKi: 6.91nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataKi: 89.8nMAssay Description:Displacement of [3H]paroxetine from rat cortical 5-HT reuptakeMore data for this Ligand-Target Pair
Affinity DataEC50: 93.5nMAssay Description:Intrinsic activity assessed by stimulation of [35S]GTPgammaS binding in CHO cells expressing 5HT1A receptorMore data for this Ligand-Target Pair