BDBM50168639 3-Amino-N-((R)-1-(2,4-dichloro-benzyl)-2-oxo-2-{4-[1-(phenylacetylamino-methyl)-cyclohexyl]-piperazin-1-yl}-ethyl)-propionamide::CHEMBL185862
SMILES NCCC(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(CC1)C1(CNC(=O)Cc2ccccc2)CCCCC1
InChI Key InChIKey=HHHGGOMKUAYOJZ-HHHXNRCGSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50168639
Affinity DataKi: 6.40nMAssay Description:Inhibition of [125I]-AgRP(83¿132) (radioligand) binding to the hMC4R stably expressed in HEK293 cells; More data for this Ligand-Target Pair
Affinity DataKi: 8.80nMAssay Description:Inhibition of [125I]-AgRP(83132) (radioligand) binding to the hMC4R stably expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 710nMAssay Description:Inhibition of [125I]-NDP-MSH (radioligand) binding to the human MC3R stably expressed in HEK293 cells More data for this Ligand-Target Pair
Affinity DataKi: 920nMAssay Description:Inhibition of [125I]NDP-MSH (radioligand) binding to the human MC5R stably expressed in HEK293 cells More data for this Ligand-Target Pair