BDBM50065570 6-Fluoro-8-{2-[4-(2-methoxy-phenyl)-butylamino]-ethoxy}-chroman-4-one::CHEMBL96901
SMILES COc1ccccc1CCCCNCCOc1cc(F)cc2C(=O)CCOc12
InChI Key InChIKey=KOWYTVKGFBQCPV-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50065570
Affinity DataKi: 23.7nMAssay 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: 24nMAssay 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