BDBM50541480 CHEMBL4648435

SMILES CCCCn1cc(NC(=O)CCc2nc(no2)-c2ccc(O)cn2)c(c1)C(O)=O

InChI Key InChIKey=MGDQHMRJRICPJN-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50541480   

TargetHydroxycarboxylic acid receptor 2(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50541480(CHEMBL4648435)
Affinity DataIC50: 180nMAssay Description:Displacement of [3H]nicotinic acid from GRP109A receptor (unknown origin) expressed in 293-EBNA cell membranes by liquid scintillation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50541480(CHEMBL4648435)
Affinity DataEC50:  640nMAssay Description:Agonist activity at GPR109A receptor (unknown origin) expressed in HEK293T cell membranes after 30 mins by [35S]GTPgammaS binding based microbeta sci...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50541480(CHEMBL4648435)
Affinity DataIC50: 20nMAssay Description:Agonist activity at GPR109A receptor in human adipocytes assessed as inhibition of lipolysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed