BDBM50368719 CHEMBL1203209
SMILES O=C(OC1CCCCCCC1)[C@H]1Cc2c(CN1)sc1ccccc21
InChI Key InChIKey=XFOOFVMYGDRRGN-QGZVFWFLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368719
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Asahi Chemical Industry
Curated by ChEMBL
Asahi Chemical Industry
Curated by ChEMBL
Affinity DataIC50: 67nMAssay Description:Binding affinity by measuring displacement of [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor in rat hippocampusMore data for this Ligand-Target Pair