BDBM50205115 4-((7R,7aS)-7-hydroxy-1,3-dioxo-tetrahydro-1H-pyrrolo[1,2-e]imidazol-2(3H)-yl)-3-methylbenzonitrile::CHEMBL389606
SMILES Cc1cc(ccc1-n1c(O)c2[C@H](O)CCn2c1=O)C#N
InChI Key InChIKey=HHJBFNYSTATCTP-LLVKDONJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50205115
Affinity DataKi: 8.5nMAssay Description:Binding affinity to human ARMore data for this Ligand-Target Pair
Affinity DataEC50: 52nMAssay Description:Agonist activity at human ARMore data for this Ligand-Target Pair