BDBM82366 5-OME-3-ADTN

SMILES COc1c(O)c(O)cc2CCC(N)Cc12

InChI Key InChIKey=BLYBGUVBEDZHCL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 82366   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Sorbonne University

Curated by PDSP Ki Database
LigandPNGBDBM82366(5-OME-3-ADTN)
In DepthDetails PubMed