BDBM50264552 (S)-2-(3-Chloro-phenoxy)-N-(2-methyl-benzyl)-N-(R)-1-pyrrolidin-2-ylmethyl-propionamide::CHEMBL519322
SMILES C[C@H](Oc1cccc(Cl)c1)C(=O)N(C[C@H]1CCCN1)Cc1ccccc1C
InChI Key InChIKey=BQEIZLKZBLOQNR-FXAWDEMLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264552
Affinity DataEC50: 2nMAssay Description:Agonist activity at GHSR (unknown origin)More data for this Ligand-Target Pair