BDBM50205101 4-((7R,7aS)-7-hydroxy-1,3-dioxo-tetrahydro-1H-pyrrolo[1,2-e]imidazol-2(3H)-yl)-2-(trifluoromethyl)benzonitrile::CHEMBL388421
SMILES O[C@@H]1CCn2c1c(O)n(-c1ccc(C#N)c(c1)C(F)(F)F)c2=O
InChI Key InChIKey=UQVIMLSETXYKAY-SNVBAGLBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50205101
Affinity DataKi: 7.80nMAssay Description:Binding affinity to human ARMore data for this Ligand-Target Pair