BDBM34142 2-ethyl-5-methoxy-N,N-dimethyltryptamine::CHEMBL267615::EDMT::EMDT::[2-(2-ethyl-5-methoxy-1H-indol-3-yl)ethyl]dimethylamine, 6
SMILES CCc1[nH]c2ccc(OC)cc2c1CCN(C)C
InChI Key InChIKey=ZEYRDXUWJDGTLD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 34142
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 170nMAssay Description:Compound was evaluated for its binding affinity towards human human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor in ratMore data for this Ligand-Target Pair