BDBM50264435 2-(2-chlorophenoxy)-N-(3-chlorophenyl)-N-((R)-pyrrolidin-2-ylmethyl)propanamide::CHEMBL507551
SMILES CC(Oc1ccccc1Cl)C(=O)N(C[C@H]1CCCN1)c1cccc(Cl)c1
InChI Key InChIKey=LRHIFNYSHGEQAX-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264435
Affinity DataEC50: 250nMAssay Description:Agonist activity at GHSRMore data for this Ligand-Target Pair
