BDBM50205113 2-chloro-3-fluoro-4-((7R,7aS)-7-hydroxy-1,3-dioxo-tetrahydro-1H-pyrrolo[1,2-e]imidazol-2(3H)-yl)benzonitrile::CHEMBL394592
SMILES O[C@@H]1CCn2c1c(O)n(-c1ccc(C#N)c(Cl)c1F)c2=O
InChI Key InChIKey=IGHJLOJZZSDYBP-MRVPVSSYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50205113
Affinity DataKi: 3nMAssay Description:Binding affinity to human ARMore data for this Ligand-Target Pair
Affinity DataEC50: 1nMAssay Description:Agonist activity at human ARMore data for this Ligand-Target Pair