BDBM50139102 4-Methyl-N-{4-[N'-(thiophene-2-carbonyl)-hydrazinocarbonyl]-cyclohexylmethyl}-benzenesulfonamide::CHEMBL154889
SMILES Cc1ccc(cc1)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)C(=O)NNC(=O)c1cccs1
InChI Key InChIKey=NYXFBGCCCBVMCR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50139102
Affinity DataIC50: 20nMAssay Description:Human Neuropeptide Y5 receptor binding affinityMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Human Neuropeptide Y1 receptor binding affinityMore data for this Ligand-Target Pair
