BDBM50326864 CHEMBL1254883::N-((3R,4R,5S,6R)-4-(4-chlorobenzyloxy)-5-hydroxy-6-(methoxymethyl)-2-(naphthalen-2-ylmethoxy)tetrahydro-2H-pyran-3-yl)-2-(diaminomethyleneamino)acetamide
SMILES [#6]-[#8]-[#6]-[#6@H]-1-[#8]-[#6](-[#8]-[#6]-c2ccc3ccccc3c2)-[#6@H](-[#7]-[#6](=O)-[#6]\[#7]=[#6](\[#7])-[#7])-[#6@@H](-[#8]-[#6]-c2ccc(Cl)cc2)-[#6@@H]-1-[#8]
InChI Key InChIKey=TVYZVZKXWZCIIM-XJNFUARPSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50326864
Affinity DataKi: 6.60E+3nMAssay Description:Displacement of [I125I]MCH from human MCH1 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair