BDBM50051944 3-((1R,2S)-2-Dipropylamino-cyclopropyl)-phenol::CHEMBL34653
SMILES CCCN(CCC)[C@H]1C[C@@H]1c1cccc(O)c1
InChI Key InChIKey=SGAIAYHFAITRSL-CABCVRRESA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50051944
Affinity DataKi: 2.60nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]-8-OH-DPAT as radioligand; range=2.2-3.2More data for this Ligand-Target Pair
Affinity DataKi: 2.60nMAssay Description:Inhibition of specific [3H]-OH-DPAT binding at 5-hydroxytryptamine 1A receptor in rat hippocampal membranesMore data for this Ligand-Target Pair