BDBM50228679 CHEMBL160918

SMILES Clc1ccc2CCCC3CN(CCCCN4C(=O)CC5(CCCC5)CC4=O)CCc1c23

InChI Key InChIKey=IVXZXHVIIMPLMA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50228679   

Target5-hydroxytryptamine receptor 1A(Rat)
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50228679(CHEMBL160918)
Affinity DataKi:  7.90nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor in rat cerebral cortical membrane using [3H]-8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50228679(CHEMBL160918)
Affinity DataKi:  3.16E+3nMAssay Description:Binding affinity against alpha-2 adrenergic receptor in rat cerebral cortical membrane using [3H]yohimbine as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed