BDBM50142642 8-{4-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-pentyl}-8-aza-spiro[4.5]decane-7,9-dione::CHEMBL47419
SMILES CC(CCCN1C(=O)CC2(CCCC2)CC1=O)N1CCN(CC1)c1ccc(F)cc1
InChI Key InChIKey=YGNHEDMWLQZJBE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50142642
Affinity DataIC50: 99nMAssay Description:In vitro binding affinity of the compound against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT in human CYP3A4 assayMore data for this Ligand-Target Pair