BDBM50205108 8-((7R,7aS)-7-hydroxy-1,3-dioxo-tetrahydro-1H-pyrrolo[1,2-e]imidazol-2(3H)-yl)quinoline-5-carbonitrile::CHEMBL397274
SMILES O[C@@H]1CCn2c1c(O)n(-c1ccc(C#N)c3cccnc13)c2=O
InChI Key InChIKey=PAVIAQGDIMHLNA-GFCCVEGCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50205108
Affinity DataKi: 21nMAssay Description:Binding affinity to human ARMore data for this Ligand-Target Pair
Affinity DataEC50: 6.20nMAssay Description:Agonist activity at human ARMore data for this Ligand-Target Pair