BDBM50065572 6-Fluoro-8-{2-[4-(4-nitro-phenyl)-butylamino]-ethoxy}-chroman-4-one::CHEMBL313420
SMILES [O-][N+](=O)c1ccc(CCCCNCCOc2cc(F)cc3C(=O)CCOc23)cc1
InChI Key InChIKey=PBVJEFZQGVFFBO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50065572
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical
Curated by ChEMBL
Yamanouchi Pharmaceutical
Curated by ChEMBL
Affinity DataKi: 19.3nMAssay 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