BDBM50264436 2-(3-chlorophenoxy)-N-phenyl-N-((R)-pyrrolidin-2-ylmethyl)propanamide::CHEMBL528332
SMILES CC(Oc1cccc(Cl)c1)C(=O)N(C[C@H]1CCCN1)c1ccccc1
InChI Key InChIKey=HBWJRNJXHBRNHU-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264436
Affinity DataEC50: 120nMAssay Description:Agonist activity at GHSRMore data for this Ligand-Target Pair
