BDBM50293638 CHEMBL560629::N-(3-bromo-4-(2-(pyrrolidin-1-yl)ethoxy)phenethyl)-3-chlorobenzamide

SMILES Clc1cccc(c1)C(=O)NCCc1ccc(OCCN2CCCC2)c(Br)c1

InChI Key InChIKey=MIMKNLQHPAODPM-UHFFFAOYSA-N

Data  1 KI  1 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 2 hits for monomerid = 50293638   

TargetHistamine H3 receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293638BDBM50293638(N-(3-bromo-4-(2-(pyrrolidin-1-yl)ethoxy)phenethyl)...)
Affinity DataKi:  250nMAssay Description:Displacement of [3H]SMT from human histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293638BDBM50293638(N-(3-bromo-4-(2-(pyrrolidin-1-yl)ethoxy)phenethyl)...)
Affinity DataIC50: 550nMAssay Description:Displacement of [3H]SMT from human histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed