BDBM50139103 CHEMBL422150::N-{4-[N'-(Thiophene-2-carbonyl)-hydrazinocarbonyl]-cyclohexylmethyl}-benzenesulfonamide
SMILES O=C(NNC(=O)c1cccs1)[C@H]1CC[C@H](CNS(=O)(=O)c2ccccc2)CC1
InChI Key InChIKey=YBYHNUMMEUWUFV-SHTZXODSSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50139103
Affinity DataIC50: 32nMAssay 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