BDBM50264699 CHEMBL522446::N-(4-acetamidophenyl)-2-phenoxy-N-((R)-pyrrolidin-2-ylmethyl)propanamide
SMILES CC(Oc1ccccc1)C(=O)N(C[C@H]1CCCN1)c1ccc(NC(C)=O)cc1
InChI Key InChIKey=ORIFITDVRDUTPN-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264699
Affinity DataEC50: 330nMAssay Description:Agonist activity at GHSRMore data for this Ligand-Target Pair
