BDBM50541484 CHEMBL4647933

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

InChI Key InChIKey=RVNMIVBZYNIUSW-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50541484   

TargetHydroxycarboxylic acid receptor 2(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50541484(CHEMBL4647933)
Affinity DataIC50: 740nMAssay 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
LigandPNGBDBM50541484(CHEMBL4647933)
Affinity DataEC50:  1.50E+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