BDBM50288774 CHEMBL334553::[(1R,2R)-2-(3-Methoxy-phenyl)-cyclopropyl]-dipropyl-amine
SMILES CCCN(CCC)[C@@H]1C[C@@H]1c1cccc(OC)c1
InChI Key InChIKey=CDBKSCIFVPNNTJ-HZPDHXFCSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288774
Affinity DataKi: 736nMAssay Description:Inhibition of specific [3H]-OH-DPAT binding at 5-hydroxytryptamine 1A receptor in rat hippocampal membranesMore data for this Ligand-Target Pair