BDBM50373893 CHEMBL261383
SMILES COc1ccc2ccc(NCCCCCN3CCN(CC3)c3ccccc3OC)nc2c1
InChI Key InChIKey=UAEMHPQLJHXPFP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50373893
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universita Degli Studi Di Bari
Curated by ChEMBL
Universita Degli Studi Di Bari
Curated by ChEMBL
Affinity DataKi: 0.5nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in HEK293 cells after 120 minsMore data for this Ligand-Target Pair