BDBM50205104 2,3-difluoro-4-((7R,7aS)-7-hydroxy-1,3-dioxo-tetrahydro-1H-pyrrolo[1,2-e]imidazol-2(3H)-yl)benzonitrile::CHEMBL231015
SMILES O[C@@H]1CCn2c1c(O)n(-c1ccc(C#N)c(F)c1F)c2=O
InChI Key InChIKey=SCAMMWQAQOWNAT-MRVPVSSYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50205104
Affinity DataKi: 4.30nMAssay Description:Binding affinity to human ARMore data for this Ligand-Target Pair
Affinity DataEC50: 47nMAssay Description:Agonist activity at human ARMore data for this Ligand-Target Pair