BDBM50264289 CHEMBL490601::N-(2-chlorobenzyl)-2-phenoxy-N-((R)-pyrrolidin-2-ylmethyl)propanamide
SMILES CC(Oc1ccccc1)C(=O)N(C[C@H]1CCCN1)Cc1ccccc1Cl
InChI Key InChIKey=HXLRPJHMHZZHBD-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264289
Affinity DataEC50: 150nMAssay Description:Agonist activity at GHSRMore data for this Ligand-Target Pair
