BDBM50057431 CHEMBL21475::[4-(4-Methoxy-phenyl)-butyl]-[2-(6-methyl-chroman-8-yloxy)-ethyl]-amine
SMILES COc1ccc(CCCCNCCOc2cc(C)cc3CCCOc23)cc1
InChI Key InChIKey=YEXMXGRLJXAVKY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50057431
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical
Curated by ChEMBL
Yamanouchi Pharmaceutical
Curated by ChEMBL
Affinity DataKi: 0.780nMAssay Description:Displacement of [3H]8-OH-DPAT from rat hippocampal 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.80nMAssay Description:In vitro radioligand binding assay on Dopamine receptor D2 of rat striatum using [3H]- spiperoneMore data for this Ligand-Target Pair