BDBM50264434 CHEMBL490010::N-(4-acetamidophenyl)-2-(2-chlorophenoxy)-N-((R)-pyrrolidin-2-ylmethyl)propanamide
SMILES CC(Oc1ccccc1Cl)C(=O)N(C[C@H]1CCCN1)c1ccc(NC(C)=O)cc1
InChI Key InChIKey=IISXIIZLVIQRKF-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264434
Affinity DataEC50: 50nMAssay Description:Agonist activity at GHSRMore data for this Ligand-Target Pair
