BDBM50264126 CHEMBL489794::N-(3-(methylthio)phenyl)-2-phenoxy-N-((R)-pyrrolidin-2-ylmethyl)propanamide
SMILES CSc1cccc(c1)N(C[C@H]1CCCN1)C(=O)C(C)Oc1ccccc1
InChI Key InChIKey=UMIVGAIVAKLKCS-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50264126
Affinity DataEC50: 2.00E+3nMAssay Description:Agonist activity at GHSRMore data for this Ligand-Target Pair
