BDBM50292374 CHEMBL508030::rhetsinine
SMILES CNc1ccccc1C(=O)N1CCc2c([nH]c3ccccc23)C1=O
InChI Key InChIKey=RAEOYMOPVHBBKE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50292374
Affinity DataKi: 3.20E+4nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor by vacuum filtrationMore data for this Ligand-Target Pair