BDBM50293611 CHEMBL561234::N-(3-bromo-4-(3-(dimethylamino)propoxy)phenethyl)-1H-pyrrole-2-carboxamide

SMILES CN(C)CCCOc1ccc(CCNC(=O)c2ccc[nH]2)cc1Br

InChI Key InChIKey=GBYFCAGWTKHNJS-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 = 50293611   

TargetHistamine H3 receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293611BDBM50293611(N-(3-bromo-4-(3-(dimethylamino)propoxy)phenethyl)-...)
Affinity DataKi:  1.36E+3nMAssay 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 50293611BDBM50293611(N-(3-bromo-4-(3-(dimethylamino)propoxy)phenethyl)-...)
Affinity DataIC50: 2.92E+3nMAssay 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