BDBM50327520 CHEMBL1258310::N-(4-chlorobenzyl)-1-(7-methoxy-2-(thiophen-3-yl)quinolin-3-yl)methanamine

SMILES COc1ccc2cc(CNCc3ccc(Cl)cc3)c(nc2c1)-c1ccsc1

InChI Key InChIKey=WAGYXCGXJVEIFG-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 = 50327520   

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

Curated by ChEMBL
LigandPNGBDBM50327520(N-(4-chlorobenzyl)-1-(7-methoxy-2-(thiophen-3-yl)q...)
Affinity DataIC50: 580nMAssay Description:Agonist activity at human TGR5 receptor expressed in HEK293 cells assessed as intracellular cAMP levelMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetG-protein coupled bile acid receptor 1(Mouse)
Kalypsys

Curated by ChEMBL
LigandPNGBDBM50327520(N-(4-chlorobenzyl)-1-(7-methoxy-2-(thiophen-3-yl)q...)
Affinity DataIC50: 4.30E+3nMAssay Description:Agonist activity at mouse TGR5 receptor expressed in HEK293 cells assessed as intracellular cAMP levelMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed