BDBM50236715 CHEMBL4067210

SMILES C[C@H](N)Cn1ncc2ccc3OCCCc3c12

InChI Key InChIKey=FJRIVFVALIEIOY-VIFPVBQESA-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 = 50236715   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50236715(CHEMBL4067210)
Affinity DataKi:  0.130nMAssay Description:Binding affinity towards Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed