BDBM50205106 4-((7R,7aS)-7-hydroxy-1,3-dioxo-tetrahydro-1H-pyrrolo[1,2-e]imidazol-2(3H)-yl)-2-methoxybenzonitrile::CHEMBL439873
SMILES COc1cc(ccc1C#N)-n1c(O)c2[C@H](O)CCn2c1=O
InChI Key InChIKey=CSXUSOYIXWMSJQ-SNVBAGLBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50205106
Affinity DataKi: 24nMAssay Description:Binding affinity to human ARMore data for this Ligand-Target Pair
Affinity DataEC50: 98nMAssay Description:Agonist activity at human ARMore data for this Ligand-Target Pair