BDBM50368715 CHEMBL1203194
SMILES CC1CCCCC1NC(=O)[C@H]1Cc2c(CN1)sc1ccccc21
InChI Key InChIKey=SKWFVNMXOGFNNC-VDSRIPIWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368715
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Asahi Chemical Industry
Curated by ChEMBL
Asahi Chemical Industry
Curated by ChEMBL
Affinity DataIC50: 28nMAssay 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