BDBM50156190 (1R,2S)-2-Amino-1-(4-bromo-2,5-dimethoxy-phenyl)-butan-1-ol::CHEMBL187715
SMILES CC[C@H](N)[C@H](O)c1cc(OC)c(Br)cc1OC
InChI Key InChIKey=VYFOTQYNYBXYBX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50156190
Affinity DataKi: 20.3nMAssay Description:Binding affinity for 5-HT2A serotonin receptorMore data for this Ligand-Target Pair
