BDBM50227782 2-(1-(8-methoxyquinoxalin-2-yl)piperazine-4-carboxamido)benzoic acid::CHEMBL398414
SMILES COc1cccc2ncc(nc12)N1CCN(CC1)C(=O)Nc1ccccc1C(O)=O
InChI Key InChIKey=LKBLAWVFLPNMCI-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50227782
Affinity DataEC50: 1.10E+4nMAssay Description:Agonist activity at human GPR106A by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
