BDBM50227773 2-(1-(7-carbamoylquinoxalin-2-yl)piperazine-4-carboxamido)benzoic acid::CHEMBL429120

SMILES NC(=O)c1ccc2ncc(nc2c1)N1CCN(CC1)C(=O)Nc1ccccc1C(O)=O

InChI Key InChIKey=UQANZZYGLCITMI-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50227773   

TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50227773(2-(1-(7-carbamoylquinoxalin-2-yl)piperazine-4-carb...)
Affinity DataEC50:  7.90E+3nMAssay Description:Agonist activity at human GPR106A by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed