BDBM50155375 CHEMBL364215::N-[(R)-1-(4-Chloro-benzyl)-2-oxo-2-(4-{2-[(2-thiophen-2-yl-ethylamino)-methyl]-phenyl}-piperazin-1-yl)-ethyl]-nicotinamide
SMILES Clc1ccc(C[C@@H](NC(=O)c2cccnc2)C(=O)N2CCN(CC2)c2ccccc2CNCCc2cccs2)cc1
InChI Key InChIKey=KCOGRZRTHYZEQU-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50155375
Affinity DataKi: 41nMAssay Description:Tested for inhibition of binding to MC4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 730nMAssay Description:Binding affinity towards human melanocortin 5 receptor expressed in HEK 293 cells was determined by using [125I]NDP-MSH as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 1.80E+3nMAssay Description:Binding affinity towards human melanocortin 3 receptor expressed in HEK 293 cells was determined by using [125I]NDP-MSH as radioligandMore data for this Ligand-Target Pair
