BDBM50018586 8-Dipropylamino-6,7,8,9-tetrahydro-5H-benzocyclohepten-1-ol::CHEMBL74760
SMILES CCCN(CCC)[C@@H]1CCCc2cccc(O)c2C1
InChI Key InChIKey=JNSMDZNFZCBLFV-OAHLLOKOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50018586
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of Uppsala
Curated by ChEMBL
University Of Uppsala
Curated by ChEMBL
Affinity DataKi: 30nMAssay Description:Affinity of the compound for 5-hydroxytryptamine 1A receptor siteMore data for this Ligand-Target Pair