BDBM50264488 2-(3-chlorophenoxy)-N-(3-chlorophenyl)-N-((R)-pyrrolidin-2-ylmethyl)propanamide::CHEMBL522426
SMILES CC(Oc1cccc(Cl)c1)C(=O)N(C[C@H]1CCCN1)c1cccc(Cl)c1
InChI Key InChIKey=PWNHDVZZHWUYBN-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264488
Affinity DataEC50: 40nMAssay Description:Agonist activity at GHSRMore data for this Ligand-Target Pair
