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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50005258(CHEMBL18762 | D-367 | [2-(4-Bromo-2,5-dimethoxy-ph...)
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
In DepthDetails ArticlePubMed