BDBM50264662 CHEMBL491835::N-(4-Acetylamino-phenyl)-2-phenoxy-N-(R)-1-pyrrolidin-2-ylmethyl-acetamide
SMILES CC(=O)Nc1ccc(cc1)N(C[C@H]1CCCN1)C(=O)COc1ccccc1
InChI Key InChIKey=JRWJUADDJQQVNS-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264662
Affinity DataEC50: 2.00E+3nMAssay Description:Agonist activity at GHSRMore data for this Ligand-Target Pair
