null
SMILES O[C@@H](COc1cccc2[nH]ccc12)CN1CCC(CC1)c1csc2ccccc12
InChI Key InChIKey=MCPFHANRQPOHHM-GOSISDBHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50145593
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Lilly Research Laboratories
Curated by ChEMBL
Lilly Research Laboratories
Curated by ChEMBL
Affinity DataKi: 1.80nMAssay Description:Binding affinity was evaluated at 5-hydroxytryptamine 1A receptor labeled with [3H]-8-OH-DPATMore data for this Ligand-Target Pair