BDBM50227784 2-((2S,5R)-2,5-dimethyl-1-(quinoxalin-2-yl)piperazine-4-carboxamido)benzoic acid::CHEMBL251222

SMILES C[C@@H]1CN([C@@H](C)CN1C(=O)Nc1ccccc1C(O)=O)c1cnc2ccccc2n1

InChI Key InChIKey=QBHAXVMDZHWGKN-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 = 50227784   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50227784(2-((2S,5R)-2,5-dimethyl-1-(quinoxalin-2-yl)piperaz...)
Affinity DataIC50: 650nMAssay Description:Displacement of [3H]niacin from human GPR109AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50227784(2-((2S,5R)-2,5-dimethyl-1-(quinoxalin-2-yl)piperaz...)
Affinity DataEC50:  4.40E+3nMAssay Description:Agonist activity at human GPR106A by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed