BDBM50020703 CHEMBL169328::[2-(5-Methoxy-1H-indol-3-yl)-ethyl]-dipropyl-amine(O-Me-DiPS)
SMILES CCCN(CCC)CCc1c[nH]c2ccc(OC)cc12
InChI Key InChIKey=PNHPVNBKLQWBKH-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50020703
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 4nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair