BDBM50293635 CHEMBL571006::N-(3-bromo-4-(2-(pyrrolidin-1-yl)ethoxy)phenethyl)-4H-1,2,4-triazole-3-carboxamide

SMILES O=C(NCCc1ccc(OCCN2CCCC2)c(Br)c1)c1nnc[nH]1

InChI Key InChIKey=ZSNBHENTECETHE-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 = 50293635   

TargetHistamine H3 receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293635BDBM50293635(N-(3-bromo-4-(2-(pyrrolidin-1-yl)ethoxy)phenethyl)...)
Affinity DataKi:  430nMAssay 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 50293635BDBM50293635(N-(3-bromo-4-(2-(pyrrolidin-1-yl)ethoxy)phenethyl)...)
Affinity DataIC50: 970nMAssay 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