BDBM50065580 6-Fluoro-8-{2-[4-(4-methoxy-phenyl)-butylamino]-ethoxy}-chroman-4-one oxime::CHEMBL96858
SMILES COc1ccc(CCCCNCCOc2cc(F)cc3C(CCOc23)N=O)cc1
InChI Key InChIKey=PPHVQMIPIXHSLV-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50065580
Affinity DataKi: 11.7nMAssay Description:Binding affinity against dopamine receptor D2 on rat striatum using [3H]-spiperone as radioligand.More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical
Curated by ChEMBL
Yamanouchi Pharmaceutical
Curated by ChEMBL
Affinity DataKi: 27.7nMAssay 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