BDBM50264388 CHEMBL485092::N-(3-chlorophenyl)-2-phenoxy-N-((R)-pyrrolidin-2-ylmethyl)propanamide
SMILES CC(Oc1ccccc1)C(=O)N(C[C@H]1CCCN1)c1cccc(Cl)c1
InChI Key InChIKey=ODUXBNOPUCKJQD-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264388
Affinity DataEC50: 90nMAssay Description:Agonist activity at GHSRMore data for this Ligand-Target Pair
