BDBM50385156 CHEMBL2035935
SMILES O=C(NCc1ccccc1)[C@@H]1CNC[C@H]1C(=O)NCc1ccccc1
InChI Key InChIKey=ACFLFTASFIWDPS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50385156
Affinity DataKi: 900nMAssay Description:Displacement of [125I]NDPMSH from human MC4 receptor expressed in HEK293 cells after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
