BDBM50293632 4-bromo-N-(3-bromo-4-(2-(3-fluoropyrrolidin-1-yl)ethoxy)phenethyl)-4-bromothiophene-2-carboxamide::4-bromo-N-(3-bromo-4-(2-(3-fluoropyrrolidin-1-yl)ethoxy)phenethyl)thiophene-2-carboxamide::CHEMBL562496

SMILES FC1CCN(CCOc2ccc(CCNC(=O)c3cc(Br)cs3)cc2Br)C1

InChI Key InChIKey=TZCRPXWTKVQQCD-UHFFFAOYSA-N

Data  2 KI  2 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 4 hits for monomerid = 50293632   

TargetHistamine H3 receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293632BDBM50293632(4-bromo-N-(3-bromo-4-(2-(3-fluoropyrrolidin-1-yl)e...)
Affinity DataKi:  1.10E+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 50293632BDBM50293632(4-bromo-N-(3-bromo-4-(2-(3-fluoropyrrolidin-1-yl)e...)
Affinity DataKi:  1.15E+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 50293632BDBM50293632(4-bromo-N-(3-bromo-4-(2-(3-fluoropyrrolidin-1-yl)e...)
Affinity DataIC50: 2.11E+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 50293632BDBM50293632(4-bromo-N-(3-bromo-4-(2-(3-fluoropyrrolidin-1-yl)e...)
Affinity DataIC50: 2.11E+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