BDBM50541479 CHEMBL4649587

SMILES OC(=O)c1cn(cc1NC(=O)CCc1nc(no1)-c1ccc(O)cn1)C1CC1

InChI Key InChIKey=GYRWDLQGHXJFGO-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 = 50541479   

TargetHydroxycarboxylic acid receptor 2(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50541479(CHEMBL4649587)
Affinity DataIC50: 1.60E+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
LigandPNGBDBM50541479(CHEMBL4649587)
Affinity DataEC50:  8.10E+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