BDBM50065573 CHEMBL96222::[2-(6-Fluoro-2-methyl-chroman-8-yloxy)-ethyl]-[4-(4-methoxy-phenyl)-butyl]-amine
SMILES COc1ccc(CCCCNCCOc2cc(F)cc3CCC(C)Oc23)cc1
InChI Key InChIKey=CCRODVWJKKAJHU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50065573
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical
Curated by ChEMBL
Yamanouchi Pharmaceutical
Curated by ChEMBL
Affinity DataKi: 0.270nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor on rat hippocampus using [3H]-8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 0.312nMAssay Description:Binding affinity against dopamine receptor D2 on rat striatum using [3H]-spiperone as radioligand.More data for this Ligand-Target Pair