BDBM50264357 2-(3-Chloro-phenoxy)-N-(2-methyl-benzyl)-N-(R)-1-pyrrolidin-2-ylmethyl-propionamide::CHEMBL482420
SMILES CC(Oc1cccc(Cl)c1)C(=O)N(C[C@H]1CCCN1)Cc1ccccc1C
InChI Key InChIKey=BQEIZLKZBLOQNR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50264357
Affinity DataEC50: 3nMAssay Description:Agonist activity at GHSRMore data for this Ligand-Target Pair
Affinity DataKi: 90nMAssay Description:Binding affinity to GHSRMore data for this Ligand-Target Pair
