BDBM50541470 CHEMBL4647545

SMILES CCCCc1nc(NC(=O)CCc2ccc3c(Cl)c(O)ccc3c2)c(C(O)=O)n1C

InChI Key InChIKey=QELUWCKYZGMBHR-UHFFFAOYSA-N

Data  1 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 2 hits for monomerid = 50541470   

TargetHydroxycarboxylic acid receptor 2(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50541470(CHEMBL4647545)
Affinity DataIC50: 3.10E+3nMAssay 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
LigandPNGBDBM50541470(CHEMBL4647545)
Affinity DataEC50:  7.20E+3nMAssay 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