BDBM50168683 2-Methoxy-5-methyl-N-{3-[4-(2-methyl-benzoyl)-thiazol-2-ylamino]-propyl}-benzenesulfonamide::CHEMBL362131
SMILES COc1ccc(C)cc1S(=O)(=O)NCCCNc1nc(cs1)C(=O)c1ccccc1C
InChI Key InChIKey=JFZKIMSEVKSNHD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50168683
Affinity DataIC50: 6nMAssay Description:Inhibitory concentration against mouse NPY5 receptor at 1 umMore data for this Ligand-Target Pair