BDBM50326868 (Naphth-2-yl)methyl-3-O-(4'-Chlorobenzyl)-2-deoxy-2-(4'-guanidinobutyrylamido)-6-O-methyl-beta-D-glucopyranoside::CHEMBL1253872
SMILES [#6]-[#8]-[#6]-[#6@H]-1-[#8]-[#6@@H](-[#8]-[#6]-c2ccc3ccccc3c2)-[#6@H](-[#7]-[#6](=O)-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6@@H](-[#8]-[#6]-c2ccc(Cl)cc2)-[#6@@H]-1-[#8]
InChI Key InChIKey=GQMNOUHWFNPECB-SRUILXRCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50326868
Affinity DataIC50: 1.75E+3nMAssay Description:Displacement of [I125I]MCH from human MCH1 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair