null
SMILES Cc1c(F)c(ccc1-n1c(O)c2[C@H](O)CCn2c1=O)C#N
InChI Key InChIKey=YYSJBMMSCKJNJV-SNVBAGLBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50205114
Affinity DataKi: 1.30nMAssay Description:Binding affinity to human ARMore data for this Ligand-Target Pair
Affinity DataEC50: 1.70nMAssay Description:Agonist activity at human ARMore data for this Ligand-Target Pair