BDBM50264433 CHEMBL490009::N-(3-acetamidophenyl)-2-(2-chlorophenoxy)-N-((R)-pyrrolidin-2-ylmethyl)propanamide
SMILES CC(Oc1ccccc1Cl)C(=O)N(C[C@H]1CCCN1)c1cccc(NC(C)=O)c1
InChI Key InChIKey=AKSBTBLEMBOTBP-KPMSDPLLSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264433
Affinity DataEC50: 200nMAssay Description:Agonist activity at GHSR (unknown origin)More data for this Ligand-Target Pair