BDBM50331288 2-(5-bromo-1H-indol-3-yl)ethanamine::5-Br-T::CHEMBL1288717
SMILES NCCc1c[nH]c2ccc(Br)cc12
InChI Key InChIKey=CGHUQJRRADEHTQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50331288
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataEC50: 5.10nMAssay Description:Agonist activity at 5HT2A receptor (unknown origin) by cell based calcium mobilization assayMore data for this Ligand-Target Pair