BDBM50097344 4-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-4H-benzo[f][1,4]oxazepin-5-one::CHEMBL154145
SMILES O=C1N(CCCCN2CCN(CC2)c2ncccn2)C=COc2ccccc12
InChI Key InChIKey=ABUKAEDIXPYQSW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50097344
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Suntory Biomedical Research
Curated by ChEMBL
Suntory Biomedical Research
Curated by ChEMBL
Affinity DataIC50: 18nMAssay Description:Binding affinity of the compound to 5-hydroxytryptamine 1A receptor of rat hippocampus with [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair