BDBM50474948 CHEMBL363678

SMILES CN(C)CCN(Cc1ccc(cc1)-c1ccc(CNCCOc2ccccc2)cc1)C(=O)CCC1CCCC1

InChI Key InChIKey=MLIPTWZABJKBCW-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 = 50474948   

Target5-hydroxytryptamine receptor 5A(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50474948(CHEMBL363678)
Affinity DataKi:  79nMAssay Description:Binding affinity towards human 5-hydroxytryptamine receptor 5A expressed in CHO cells using the radioligand [3H]LSDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed