BDBM50264489 2-(3-chlorophenoxy)-N-(4-chlorophenyl)-N-((R)-pyrrolidin-2-ylmethyl)propanamide::CHEMBL489403
SMILES CC(Oc1cccc(Cl)c1)C(=O)N(C[C@H]1CCCN1)c1ccc(Cl)cc1
InChI Key InChIKey=ZJDUWSIAAZAEMD-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264489
Affinity DataEC50: 120nMAssay Description:Agonist activity at GHSRMore data for this Ligand-Target Pair
