BDBM50288777 CHEMBL135894::[(1R,2S)-2-(2-Methoxy-phenyl)-cyclopropylmethyl]-dipropyl-amine
SMILES CCCN(CCC)C[C@@H]1C[C@@H]1c1ccccc1OC
InChI Key InChIKey=WHVTYDOFJSSONC-HOCLYGCPSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288777
Affinity DataKi: 998nMAssay Description:Inhibition of specific [3H]-OH-DPAT binding at 5-hydroxytryptamine 1A receptor in rat hippocampal membranesMore data for this Ligand-Target Pair