BDBM50065558 8-{2-[4-(2,3-Dihydro-benzofuran-5-yl)-butylamino]-ethoxy}-6-fluoro-chroman-4-one::CHEMBL318417
SMILES Fc1cc(OCCNCCCCc2ccc3OCCc3c2)c2OCCC(=O)c2c1
InChI Key InChIKey=UXLVLTZLAFGJFA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50065558
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Yamanouchi Pharmaceutical
Curated by ChEMBL
Yamanouchi Pharmaceutical
Curated by ChEMBL
Affinity DataKi: 4.19nMAssay 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: 49.6nMAssay Description:Binding affinity against dopamine receptor D2 on rat striatum using [3H]-spiperone as radioligand.More data for this Ligand-Target Pair