BDBM50327533 2-(4-bromophenyl)-N-((7-chloro-2-(thiophen-3-yl)quinolin-3-yl)methyl)ethanamine::CHEMBL1257259

SMILES Clc1ccc2cc(CNCCc3ccc(Br)cc3)c(nc2c1)-c1ccsc1

InChI Key InChIKey=DUVQVRXNQLSYLB-UHFFFAOYSA-N

Data  2 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 = 50327533   

TargetG-protein coupled bile acid receptor 1(Human)
Kalypsys

Curated by ChEMBL
LigandPNGBDBM50327533(2-(4-bromophenyl)-N-((7-chloro-2-(thiophen-3-yl)qu...)
Affinity DataIC50: 6.90E+3nMAssay Description:Agonist activity at human TGR5 receptor expressed in HEK293 cells assessed as intracellular cAMP levelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetG-protein coupled bile acid receptor 1(Mouse)
Kalypsys

Curated by ChEMBL
LigandPNGBDBM50327533(2-(4-bromophenyl)-N-((7-chloro-2-(thiophen-3-yl)qu...)
Affinity DataIC50: 1.00E+4nMAssay Description:Agonist activity at mouse TGR5 receptor expressed in HEK293 cells assessed as intracellular cAMP levelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed