BDBM50264661 (R)-2-phenoxy-N-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide::CHEMBL489593
SMILES O=C(COc1ccccc1)N(C[C@H]1CCCN1)c1ccccc1
InChI Key InChIKey=JZIHWJPMYSSWHE-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264661
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at GHSRMore data for this Ligand-Target Pair
