BDBM50151506 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid {(R)-1-(4-chloro-benzyl)-2-oxo-2-[4-((1R,2R)-2-[1,2,4]triazol-1-yl-cyclohexyl)-piperazin-1-yl]-ethyl}-amide::CHEMBL365039
SMILES Clc1ccc(C[C@@H](NC(=O)C2Cc3ccccc3CN2)C(=O)N2CCN(CC2)[C@@H]2CCCC[C@H]2n2cncn2)cc1
InChI Key InChIKey=OUXUPILGGCGFJJ-STXVGSIRSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50151506
Affinity DataKi: 260nMAssay Description:Binding affinity towards Melanocortin 4 receptor using [125I]NDP-MSHMore data for this Ligand-Target Pair
Affinity DataKi: 260nMAssay Description:Binding affinity towards Melanocortin 4 receptor using [125I]NDP-MSHMore data for this Ligand-Target Pair
TargetMelanocyte-stimulating hormone receptor(Homo sapiens (Human))
Uppsala University
Curated by ChEMBL
Uppsala University
Curated by ChEMBL
Affinity DataKi: 2.00E+3nMAssay Description:Binding affinity towards Melanocortin 1 receptor using [125I]NDP-MSHMore data for this Ligand-Target Pair
Affinity DataKi: 4.40E+3nMAssay Description:Binding affinity towards Melanocortin 3 receptor using [125I]NDP-MSHMore data for this Ligand-Target Pair
Affinity DataKi: 9.80E+3nMAssay Description:Binding affinity towards Melanocortin 5 receptor using [125I]NDP-MSHMore data for this Ligand-Target Pair