BDBM50065569 6-Fluoro-8-{2-[2-(4-methoxy-phenyl)-ethylamino]-ethoxy}-chroman-4-one::CHEMBL96435
SMILES COc1ccc(CCNCCOc2cc(F)cc3C(=O)CCOc23)cc1
InChI Key InChIKey=NTUCKYNKXAWPFO-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50065569
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical
Curated by ChEMBL
Yamanouchi Pharmaceutical
Curated by ChEMBL
Affinity DataKi: 4.04nMAssay 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: 38nMAssay Description:Binding affinity against dopamine receptor D2 on rat striatum using [3H]-spiperone as radioligand.More data for this Ligand-Target Pair