BDBM50115831 1-Methyl-2-(4-methyl-benzo[1,2-b;5,4-b']difuran-8-yl)-ethylamine::CHEMBL304636
SMILES CC(N)Cc1c2occc2c(C)c2ccoc12
InChI Key InChIKey=JGSDPWBXHNULLD-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50115831
Affinity DataKi: 0.900nMAssay Description:Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2C receptor in cloned rat cell cultureMore data for this Ligand-Target Pair
Affinity DataKi: 1.80nMAssay Description:Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2A receptor in cloned rat cell cultureMore data for this Ligand-Target Pair