BDBM50051950 CHEMBL34652::[(1S,2R)-2-(2-Methoxy-phenyl)-cyclopropyl]-dipropyl-amine
SMILES CCCN(CCC)[C@H]1C[C@@H]1c1ccccc1OC
InChI Key InChIKey=NHIZHIQMHLZUQZ-CABCVRRESA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50051950
Affinity DataKi: 17nMAssay Description:Inhibition of specific [3H]-OH-DPAT binding at 5-hydroxytryptamine 1A receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
Affinity DataKi: 230nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=160-430More data for this Ligand-Target Pair