BDBM50371993 CHEMBL403102

SMILES CC1NC(NC[C@H]2CCCO2)=Nc2ccccc12

InChI Key InChIKey=XJJFHVFYLDRUNX-RRKGBCIJSA-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 = 50371993   

Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50371993(CHEMBL403102)
Affinity DataKi:  163nMAssay Description:Binding affinity to human 5HT5A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed