BDBM50340990 (+/-)-4-((exo)-bicyclo[2.2.1]heptan-2-ylamino)-N-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)pyridine-3-sulfonamide::CHEMBL1762273
SMILES O=S(=O)(Nc1nnc([nH]1)C1CCC1)c1cnccc1N[C@@H]1C[C@H]2CC[C@@H]1C2
InChI Key InChIKey=CWSNZLKGGODPSS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50340990
Affinity DataEC50: 51nMAssay Description:Agonist activity at mouse BRS3 by functional assayMore data for this Ligand-Target Pair
Affinity DataEC50: 51nMAssay Description:Agonist activity at mouse BRS3 by functional assayMore data for this Ligand-Target Pair
Affinity DataIC50: 68nMAssay Description:Binding affinity to human BRS3More data for this Ligand-Target Pair
Affinity DataIC50: 68nMAssay Description:Binding affinity to human BRS3More data for this Ligand-Target Pair
Affinity DataEC50: 170nMAssay Description:Agonist activity at mouse BRS3 by functional assayMore data for this Ligand-Target Pair
Affinity DataIC50: 290nMAssay Description:Binding affinity to human BRS3More data for this Ligand-Target Pair
Affinity DataEC50: 380nMAssay Description:Agonist activity at human BRS3 by functional assayMore data for this Ligand-Target Pair
Affinity DataEC50: 380nMAssay Description:Agonist activity at human BRS3 by functional assayMore data for this Ligand-Target Pair
Affinity DataEC50: 1.20E+3nMAssay Description:Agonist activity at human BRS3 by functional assayMore data for this Ligand-Target Pair
