BDBM50573237 CHEMBL4866412

SMILES Fc1cccc(c1)-c1n[nH]cc1N1CCCNCC1

InChI Key InChIKey=XBNNPPLRTCDVRJ-UHFFFAOYSA-N

Data  13 KI  2 IC50

  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 = 50573237   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Korea Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50573237(CHEMBL4866412)
Affinity DataKi:  841nMAssay Description:Binding affinity to 5HT6 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed