BDBM50205105 4-((7R,7aS)-7-hydroxy-1,3-dioxo-tetrahydro-1H-pyrrolo[1,2-e]imidazol-2(3H)-yl)benzonitrile::CHEMBL388210
SMILES O[C@@H]1CCn2c1c(O)n(-c1ccc(cc1)C#N)c2=O
InChI Key InChIKey=PYPOXJGFULCRJC-SNVBAGLBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50205105
Affinity DataKi: 34nMAssay Description:Binding affinity to human ARMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human ARMore data for this Ligand-Target Pair