BDBM50590636 CHEMBL5199056
SMILES COc1ccccc1N1CCN(CCN(C(=O)[C@H]2CC[C@H](C[18F])CC2)c2ccccn2)CC1
InChI Key InChIKey=BQGLPDFQLBNUGU-NAROYLCKSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50590636
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Beijing Normal University
Curated by ChEMBL
Beijing Normal University
Curated by ChEMBL
Affinity DataKi: 0.900nMAssay Description:Binding affinity to 5-HT1A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair