BDBM50293636 CHEMBL561293::N-(3-bromo-4-(2-(pyrrolidin-1-yl)ethoxy)phenethyl)thiazole-2-carboxamide

SMILES Brc1cc(CCNC(=O)c2nccs2)ccc1OCCN1CCCC1

InChI Key InChIKey=GVDIEMXEGZIFJK-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50293636   

TargetHistamine H3 receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293636BDBM50293636(N-(3-bromo-4-(2-(pyrrolidin-1-yl)ethoxy)phenethyl)...)
Affinity DataKi:  30nMAssay 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 50293636BDBM50293636(N-(3-bromo-4-(2-(pyrrolidin-1-yl)ethoxy)phenethyl)...)
Affinity DataIC50: 70nMAssay 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