BDBM50470644 CHEMBL135888
SMILES CC1CC(=O)N(CCN2CCN(CC2)c2cccc3OCCOc23)C1=O
InChI Key InChIKey=FKNRPHHAFAKSAD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50470644
Affinity DataKi: 151nMAssay Description:Inhibition of [3H]2-(di-N-propylamino)-8-hydroxytetralin binding to 5-HT1A receptor of rat frontal cortex homogenatesMore data for this Ligand-Target Pair