BDBM50472586 CHEMBL44841
SMILES OC1(CNCc2cccc(n2)-n2cccn2)CCN(CC1)C(=O)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=KRLHLVWNOUDUET-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50472586
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Pierre Fabre Research Center
Curated by ChEMBL
Pierre Fabre Research Center
Curated by ChEMBL
Affinity DataKi: 1.60nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor in rat cortex using [3H]8-OH-DPAT as a radioligandMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Pierre Fabre Research Center
Curated by ChEMBL
Pierre Fabre Research Center
Curated by ChEMBL
Affinity DataEC50: 40nMAssay Description:In vitro effective concentration required to inhibit forskolin-stimulated cAMP levels in HA7 cells expressing human 5-HT1A receptorMore data for this Ligand-Target Pair