BDBM50005258 CHEMBL18762::D-367::[2-(4-Bromo-2,5-dimethoxy-phenyl)-1-methyl-ethyl]-propyl-amine::[2-(4-Bromo-2,5-dimethoxy-phenyl)-1-methyl-ethyl]-propyl-amine(N-n-Pr-DOB)
SMILES CCCNC(C)Cc1cc(OC)c(Br)cc1OC
InChI Key InChIKey=UGQKMZIPUUQGHA-UHFFFAOYSA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005258
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 89nMAssay Description:Compound was tested for its ability to inhibit high affinity uptake of [3H]DA into rat striatal membraneMore data for this Ligand-Target Pair