BDBM50051956 2-((1R,2S)-2-Dipropylamino-cyclopropyl)-phenol::CHEMBL37844
SMILES CCCN(CCC)[C@H]1C[C@@H]1c1ccccc1O
InChI Key InChIKey=LARFBOKVMNMLSW-KGLIPLIRSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50051956
Affinity DataKi: 4.90nMAssay 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: 140nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=100-230More data for this Ligand-Target Pair